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SMILES: C(=O)(C1CC1)Nc1cc(c(cc1)Cl)N Canonical SMILES: O=C(C1CC1)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C10H11ClN2O/c11-8-4-3-7(5-9(8)12)13-10(14)6-1-2-6/h3-6H,1-2,12H2,(H,13,14) InChIKey: WKWWWSHBJUBANY-UHFFFAOYSA-N
CBID:23147 http://www.chembase.cn/molecule-23147.html