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SMILES: c1(NC(=O)c2c(cco2)C)ccc(cc1)C(=O)O Canonical SMILES: O=C(c1occc1C)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H11NO4/c1-8-6-7-18-11(8)12(15)14-10-4-2-9(3-5-10)13(16)17/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: ZSWWCBKLACAGSL-UHFFFAOYSA-N
CBID:14111 http://www.chembase.cn/molecule-14111.html