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SMILES: [C@]12(C([C@@]3(CN(C2)C(N(C3)C1)c1ccc(cc1)OC)C(C)C)O)C(C)C Canonical SMILES: COc1ccc(cc1)C1N2C[C@@]3(CN1C[C@](C2)(C3O)C(C)C)C(C)C InChI: InChI=1S/C21H32N2O2/c1-14(2)20-10-22-12-21(15(3)4,19(20)24)13-23(11-20)18(22)16-6-8-17(25-5)9-7-16/h6-9,14-15,18-19,24H,10-13H2,1-5H3/t18?,19?,20-,21+ InChIKey: XTVYRHDOXIWBHD-ZAYGCWILSA-N
CBID:210433 http://www.chembase.cn/molecule-210433.html