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SMILES: c1(C(=O)NCCC)c(nccc1)Cl Canonical SMILES: CCCNC(=O)c1cccnc1Cl InChI: InChI=1S/C9H11ClN2O/c1-2-5-12-9(13)7-4-3-6-11-8(7)10/h3-4,6H,2,5H2,1H3,(H,12,13) InChIKey: UPOCZVXEQZKZKE-UHFFFAOYSA-N
CBID:49279 http://www.chembase.cn/molecule-49279.html