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SMILES: s1c(C(=O)Nc2ccc(cc2)OC)ccc1C(=O)O Canonical SMILES: COc1ccc(cc1)NC(=O)c1ccc(s1)C(=O)O InChI: InChI=1S/C13H11NO4S/c1-18-9-4-2-8(3-5-9)14-12(15)10-6-7-11(19-10)13(16)17/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: ADXNZIGKHVFFEV-UHFFFAOYSA-N
CBID:238469 http://www.chembase.cn/molecule-238469.html