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SMILES: [C@]12(C([C@@]3(CN(C2)C(N(C1)C3)c1ccc(N)cc1)C)O)c1ccccc1 Canonical SMILES: Nc1ccc(cc1)C1N2C[C@]3(CN1C[C@@](C2)(C3O)c1ccccc1)C InChI: InChI=1S/C21H25N3O/c1-20-11-23-13-21(19(20)25,16-5-3-2-4-6-16)14-24(12-20)18(23)15-7-9-17(22)10-8-15/h2-10,18-19,25H,11-14,22H2,1H3/t18?,19?,20-,21+ InChIKey: SSVKAYHLFMWEMN-ZAYGCWILSA-N
CBID:221962 http://www.chembase.cn/molecule-221962.html