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SMILES: C(=O)(N1C(CC)CCCC1)c1c(nccc1)Cl Canonical SMILES: CCC1CCCCN1C(=O)c1cccnc1Cl InChI: InChI=1S/C13H17ClN2O/c1-2-10-6-3-4-9-16(10)13(17)11-7-5-8-15-12(11)14/h5,7-8,10H,2-4,6,9H2,1H3 InChIKey: CMKVECACTFCLRK-UHFFFAOYSA-N
CBID:48548 http://www.chembase.cn/molecule-48548.html