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SMILES: [C@@]12(C(=CC(CC2)O)CCC2C1CC[C@]1(C2CC[C@]1(CSc1n(ccn1)C)O)C)C Canonical SMILES: OC1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@@]2(O)CSc1nccn1C)C)C InChI: InChI=1S/C24H36N2O2S/c1-22-9-6-17(27)14-16(22)4-5-18-19(22)7-10-23(2)20(18)8-11-24(23,28)15-29-21-25-12-13-26(21)3/h12-14,17-20,27-28H,4-11,15H2,1-3H3/t17?,18?,19?,20?,22-,23-,24+/m0/s1 InChIKey: PGSWBIZOBGMFIQ-URXGGKCYSA-N
CBID:200818 http://www.chembase.cn/molecule-200818.html