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SMILES: c1(C(=O)NC2CC2)c(ccc(c1)Cl)N Canonical SMILES: O=C(c1cc(Cl)ccc1N)NC1CC1 InChI: InChI=1S/C10H11ClN2O/c11-6-1-4-9(12)8(5-6)10(14)13-7-2-3-7/h1,4-5,7H,2-3,12H2,(H,13,14) InChIKey: BRIJIUCAAYPGRZ-UHFFFAOYSA-N
CBID:264440 http://www.chembase.cn/molecule-264440.html