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SMILES: c1(C(=O)NCCC(=O)O)c(ccc(c1)N)Cl.Cl Canonical SMILES: Nc1cc(C(=O)NCCC(=O)O)c(cc1)Cl.Cl InChI: InChI=1S/C10H11ClN2O3.ClH/c11-8-2-1-6(12)5-7(8)10(16)13-4-3-9(14)15;/h1-2,5H,3-4,12H2,(H,13,16)(H,14,15);1H InChIKey: SCUGKTILDIEZJH-UHFFFAOYSA-N
CBID:124753 http://www.chembase.cn/molecule-124753.html