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SMILES: C1CC[N+](C(C1)C(=O)Nc1c(cccc1C)C)([O-])C Canonical SMILES: O=C(C1CCCC[N+]1([O-])C)Nc1c(C)cccc1C InChI: InChI=1S/C15H22N2O2/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13,3)19/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18) InChIKey: WQTJWODFSMCWCC-UHFFFAOYSA-N
CBID:172672 http://www.chembase.cn/molecule-172672.html