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SMILES: N1(C(=O)C(c2c1ccc(c2)Cl)N)C.Cl Canonical SMILES: Clc1ccc2c(c1)C(N)C(=O)N2C.Cl InChI: InChI=1S/C9H9ClN2O.ClH/c1-12-7-3-2-5(10)4-6(7)8(11)9(12)13;/h2-4,8H,11H2,1H3;1H InChIKey: HKPHFWSXMLTAHB-UHFFFAOYSA-N
CBID:121257 http://www.chembase.cn/molecule-121257.html