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SMILES: O=C(OCC)Cc1ccc(N)cc1.Cl Canonical SMILES: CCOC(=O)Cc1ccc(cc1)N.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-2-13-10(12)7-8-3-5-9(11)6-4-8;/h3-6H,2,7,11H2,1H3;1H InChIKey: MXLBNYJANXBQHF-UHFFFAOYSA-N
CBID:293149 http://www.chembase.cn/molecule-293149.html