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SMILES: n1c([nH]c2c1cccc2)CSc1ccc(C(=O)O)cc1.Cl Canonical SMILES: OC(=O)c1ccc(cc1)SCc1nc2c([nH]1)cccc2.Cl InChI: InChI=1S/C15H12N2O2S.ClH/c18-15(19)10-5-7-11(8-6-10)20-9-14-16-12-3-1-2-4-13(12)17-14;/h1-8H,9H2,(H,16,17)(H,18,19);1H InChIKey: BJIKLQRSSWHQJC-UHFFFAOYSA-N
CBID:268532 http://www.chembase.cn/molecule-268532.html