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SMILES: C12([C@@](C(C3=CC(=O)OC3)CC2)(CCC2[C@@]3(C(=CC(CC3)O)CCC12)/C=N/O)C)O Canonical SMILES: O/N=C/[C@]12CCC(C=C1CCC1C2CC[C@]2(C1(O)CCC2C1=CC(=O)OC1)C)O InChI: InChI=1S/C23H31NO5/c1-21-7-5-18-19(3-2-15-11-16(25)4-8-22(15,18)13-24-28)23(21,27)9-6-17(21)14-10-20(26)29-12-14/h10-11,13,16-19,25,27-28H,2-9,12H2,1H3/b24-13+/t16?,17?,18?,19?,21-,22-,23?/m1/s1 InChIKey: HSAWPLMZZCZALC-ZHNXZRGVSA-N
CBID:181202 http://www.chembase.cn/molecule-181202.html