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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4(C(=CC3)C[C@@H](OC(=O)CCN3CCCCC3)CC4)C)CC2)C[C@H]([C@@]1(C(=O)C)O)C)C Canonical SMILES: O=C(O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3C[C@H]([C@]2(O)C(=O)C)C)C)C1)C)CCN1CCCCC1 InChI: InChI=1S/C30H47NO4/c1-20-18-26-24-9-8-22-19-23(35-27(33)12-17-31-15-6-5-7-16-31)10-13-28(22,3)25(24)11-14-29(26,4)30(20,34)21(2)32/h8,20,23-26,34H,5-7,9-19H2,1-4H3/t20-,23+,24-,25+,26+,28+,29+,30+/m1/s1 InChIKey: YFNPVWRSYRXVRN-RAEVXBBGSA-N
CBID:208796 http://www.chembase.cn/molecule-208796.html