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SMILES: C(=O)(c1ccc(NC)cc1)N.Cl Canonical SMILES: CNc1ccc(cc1)C(=O)N.Cl InChI: InChI=1S/C8H10N2O.ClH/c1-10-7-4-2-6(3-5-7)8(9)11;/h2-5,10H,1H3,(H2,9,11);1H InChIKey: ZGUPXKGUXGXVDO-UHFFFAOYSA-N
CBID:261614 http://www.chembase.cn/molecule-261614.html