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SMILES: N#Cc1cc(CNCC(=O)O)ccc1.Cl Canonical SMILES: N#Cc1cccc(c1)CNCC(=O)O.Cl InChI: InChI=1S/C10H10N2O2.ClH/c11-5-8-2-1-3-9(4-8)6-12-7-10(13)14;/h1-4,12H,6-7H2,(H,13,14);1H InChIKey: LTFDOVBYPGOBNP-UHFFFAOYSA-N
CBID:285743 http://www.chembase.cn/molecule-285743.html