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SMILES: C(=O)(Nc1cc(NC(=O)CCC)ccc1Cl)c1c(C(=O)O)cccc1 Canonical SMILES: CCCC(=O)Nc1ccc(c(c1)NC(=O)c1ccccc1C(=O)O)Cl InChI: InChI=1S/C18H17ClN2O4/c1-2-5-16(22)20-11-8-9-14(19)15(10-11)21-17(23)12-6-3-4-7-13(12)18(24)25/h3-4,6-10H,2,5H2,1H3,(H,20,22)(H,21,23)(H,24,25) InChIKey: DPVLXWUDYPHWNQ-UHFFFAOYSA-N
CBID:23611 http://www.chembase.cn/molecule-23611.html