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SMILES: [n+]1(ccc(cc1)N(C)C)/C=C/C(=O)c1ccc(cc1)OC.[Cl-] Canonical SMILES: COc1ccc(cc1)C(=O)/C=C/[n+]1ccc(cc1)N(C)C.[Cl-] InChI: InChI=1S/C17H19N2O2.ClH/c1-18(2)15-8-11-19(12-9-15)13-10-17(20)14-4-6-16(21-3)7-5-14;/h4-13H,1-3H3;1H/q+1;/p-1 InChIKey: CNXUSCYFGWEDRB-UHFFFAOYSA-M
CBID:79761 http://www.chembase.cn/molecule-79761.html