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SMILES: O=C(C(c1ccccc1)N)OCC.Cl Canonical SMILES: CCOC(=O)C(c1ccccc1)N.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-2-13-10(12)9(11)8-6-4-3-5-7-8;/h3-7,9H,2,11H2,1H3;1H InChIKey: FNNXQLSKQSVNLL-UHFFFAOYSA-N
CBID:83995 http://www.chembase.cn/molecule-83995.html