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SMILES: C(=C\c1ccc(N(C)C)cc1)/C(=O)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)N(C)C InChI: InChI=1S/C17H18N2O/c1-19(2)16-10-3-13(4-11-16)5-12-17(20)14-6-8-15(18)9-7-14/h3-12H,18H2,1-2H3/b12-5+ InChIKey: BJWWWAZDCHGYTO-LFYBBSHMSA-N
CBID:36210 http://www.chembase.cn/molecule-36210.html