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SMILES: [C@]12([C@H]([C@H]3[C@@H]([C@@]4(C(C[C@H]3OC(=O)C)C[C@H](OC(=O)C)CC4)C)C[C@@H]1OC(=O)C)CCC2C(CCC(=O)O)C)C Canonical SMILES: OC(=O)CCC(C1CC[C@@H]2[C@]1(C)[C@@H](OC(=O)C)C[C@H]1[C@H]2[C@H](OC(=O)C)CC2[C@]1(C)CC[C@H](C2)OC(=O)C)C InChI: InChI=1S/C30H46O8/c1-16(7-10-27(34)35)22-8-9-23-28-24(15-26(30(22,23)6)38-19(4)33)29(5)12-11-21(36-17(2)31)13-20(29)14-25(28)37-18(3)32/h16,20-26,28H,7-15H2,1-6H3,(H,34,35)/t16?,20?,21-,22?,23+,24+,25-,26+,28+,29+,30-/m1/s1 InChIKey: QZUORFHTBYGMJJ-OIILSYQDSA-N
CBID:208209 http://www.chembase.cn/molecule-208209.html