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SMILES: c1(C(=O)NCCCC)c(nccc1)Cl Canonical SMILES: CCCCNC(=O)c1cccnc1Cl InChI: InChI=1S/C10H13ClN2O/c1-2-3-6-13-10(14)8-5-4-7-12-9(8)11/h4-5,7H,2-3,6H2,1H3,(H,13,14) InChIKey: LBORWQKGAKVTME-UHFFFAOYSA-N
CBID:49305 http://www.chembase.cn/molecule-49305.html