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SMILES: C12=CC(OC(=O)CCN3CCCCC3)CC[C@@]1(C1[C@@H](C=C2C)C2[C@@]([C@@](CC2)(OC(=O)C)C(=O)C)(CC1)C)C Canonical SMILES: O=C(OC1CC[C@]2(C(=C1)C(=C[C@@H]1C2CC[C@]2(C1CC[C@]2(OC(=O)C)C(=O)C)C)C)C)CCN1CCCCC1 InChI: InChI=1S/C32H47NO5/c1-21-19-25-26(10-14-31(5)27(25)11-15-32(31,22(2)34)38-23(3)35)30(4)13-9-24(20-28(21)30)37-29(36)12-18-33-16-7-6-8-17-33/h19-20,24-27H,6-18H2,1-5H3/t24?,25-,26?,27?,30-,31+,32+/m1/s1 InChIKey: CYIQITBIFVVIGC-RMBUMQTBSA-N
CBID:207667 http://www.chembase.cn/molecule-207667.html