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SMILES: c1(c(ncc(c1)Cl)Oc1c(nccc1)C)C(=O)O Canonical SMILES: Clc1cnc(c(c1)C(=O)O)Oc1cccnc1C InChI: InChI=1S/C12H9ClN2O3/c1-7-10(3-2-4-14-7)18-11-9(12(16)17)5-8(13)6-15-11/h2-6H,1H3,(H,16,17) InChIKey: UKIFTEMYMAVDFQ-UHFFFAOYSA-N
CBID:59088 http://www.chembase.cn/molecule-59088.html