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SMILES: C(=O)(C(c1ccccc1)N)Cl.Cl Canonical SMILES: NC(c1ccccc1)C(=O)Cl.Cl InChI: InChI=1S/C8H8ClNO.ClH/c9-8(11)7(10)6-4-2-1-3-5-6;/h1-5,7H,10H2;1H InChIKey: GVVFCAFBYHYGEE-UHFFFAOYSA-N
CBID:119190 http://www.chembase.cn/molecule-119190.html