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SMILES: C1C(=O)C=C2[C@](C1)([C@@H]1[C@@H](C[C@H]2C)[C@H]2[C@](CC1)([C@](CC2)(C(=O)C)OC(=O)C)C)C Canonical SMILES: O=C1CC[C@]2(C(=C1)[C@H](C)C[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(OC(=O)C)C(=O)C)C)C InChI: InChI=1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18-,19+,20+,22-,23+,24+/m1/s1 InChIKey: PSGAAPLEWMOORI-BMHIUQAOSA-N
CBID:172606 http://www.chembase.cn/molecule-172606.html