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SMILES: c1(C(=O)NCCC(O)C)c(nccc1)Cl Canonical SMILES: CC(CCNC(=O)c1cccnc1Cl)O InChI: InChI=1S/C10H13ClN2O2/c1-7(14)4-6-13-10(15)8-3-2-5-12-9(8)11/h2-3,5,7,14H,4,6H2,1H3,(H,13,15) InChIKey: XYJJMZFWGBIEBJ-UHFFFAOYSA-N
CBID:49484 http://www.chembase.cn/molecule-49484.html