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SMILES: N1c2cc(C(=O)CSc3c(C(=O)O)cccc3)ccc2OCC1=O Canonical SMILES: O=C1COc2c(N1)cc(cc2)C(=O)CSc1ccccc1C(=O)O InChI: InChI=1S/C17H13NO5S/c19-13(9-24-15-4-2-1-3-11(15)17(21)22)10-5-6-14-12(7-10)18-16(20)8-23-14/h1-7H,8-9H2,(H,18,20)(H,21,22) InChIKey: GBJZPLHMIXXTPJ-UHFFFAOYSA-N
CBID:230765 http://www.chembase.cn/molecule-230765.html