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SMILES: c1(C(=O)NCC)c(ccc(c1)Cl)N Canonical SMILES: CCNC(=O)c1cc(Cl)ccc1N InChI: InChI=1S/C9H11ClN2O/c1-2-12-9(13)7-5-6(10)3-4-8(7)11/h3-5H,2,11H2,1H3,(H,12,13) InChIKey: FQXFGPMXGLYPLG-UHFFFAOYSA-N
CBID:272485 http://www.chembase.cn/molecule-272485.html