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SMILES: [n+]1(ccc(cc1)N(C)C)/C=C/C(=O)c1ccc(cc1)Cl.[Cl-] Canonical SMILES: Clc1ccc(cc1)C(=O)/C=C/[n+]1ccc(cc1)N(C)C.[Cl-] InChI: InChI=1S/C16H16ClN2O.ClH/c1-18(2)15-7-10-19(11-8-15)12-9-16(20)13-3-5-14(17)6-4-13;/h3-12H,1-2H3;1H/q+1;/p-1 InChIKey: CEFCYTHLEQZNRU-UHFFFAOYSA-M
CBID:79762 http://www.chembase.cn/molecule-79762.html