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SMILES: c1(C(=O)NCCC)c(ccc(c1)N)Cl Canonical SMILES: CCCNC(=O)c1cc(N)ccc1Cl InChI: InChI=1S/C10H13ClN2O/c1-2-5-13-10(14)8-6-7(12)3-4-9(8)11/h3-4,6H,2,5,12H2,1H3,(H,13,14) InChIKey: DCSZZSIDBDFJRS-UHFFFAOYSA-N
CBID:308264 http://www.chembase.cn/molecule-308264.html