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SMILES: c1(NC(=O)CCCC(=O)O)cc(NC(=O)CCC)ccc1Cl Canonical SMILES: CCCC(=O)Nc1ccc(c(c1)NC(=O)CCCC(=O)O)Cl InChI: InChI=1S/C15H19ClN2O4/c1-2-4-13(19)17-10-7-8-11(16)12(9-10)18-14(20)5-3-6-15(21)22/h7-9H,2-6H2,1H3,(H,17,19)(H,18,20)(H,21,22) InChIKey: ITOLKVYYFCMDEY-UHFFFAOYSA-N
CBID:23659 http://www.chembase.cn/molecule-23659.html