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SMILES: [n+]1(ccc(cc1)N(C)C)/C=C/C(=O)c1ccccc1.[Cl-] Canonical SMILES: CN(c1cc[n+](cc1)/C=C/C(=O)c1ccccc1)C.[Cl-] InChI: InChI=1S/C16H17N2O.ClH/c1-17(2)15-8-11-18(12-9-15)13-10-16(19)14-6-4-3-5-7-14;/h3-13H,1-2H3;1H/q+1;/p-1 InChIKey: MHJKICNQIBROGD-UHFFFAOYSA-M
CBID:83650 http://www.chembase.cn/molecule-83650.html