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SMILES: N12C(N3C[C@@](C2)(C[C@](C3)(C1)C)C)c1oc(cc1)C Canonical SMILES: Cc1ccc(o1)C1N2C[C@]3(CN1C[C@@](C2)(C3)C)C InChI: InChI=1S/C15H22N2O/c1-11-4-5-12(18-11)13-16-7-14(2)6-15(3,9-16)10-17(13)8-14/h4-5,13H,6-10H2,1-3H3/t13?,14-,15+ InChIKey: CCJBLIFRXSRIIU-GOOCMWNKSA-N
CBID:220113 http://www.chembase.cn/molecule-220113.html