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SMILES: c1(Nc2ccc(cc2)OC)nc(cs1)CC(=O)O Canonical SMILES: COc1ccc(cc1)Nc1scc(n1)CC(=O)O InChI: InChI=1S/C12H12N2O3S/c1-17-10-4-2-8(3-5-10)13-12-14-9(7-18-12)6-11(15)16/h2-5,7H,6H2,1H3,(H,13,14)(H,15,16) InChIKey: VCDNRCBZNCHSTF-UHFFFAOYSA-N
CBID:14315 http://www.chembase.cn/molecule-14315.html