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SMILES: N1C(=S)C(CC(=O)OCC)Sc2ccccc12 Canonical SMILES: CCOC(=O)CC1Sc2ccccc2NC1=S InChI: InChI=1S/C12H13NO2S2/c1-2-15-11(14)7-10-12(16)13-8-5-3-4-6-9(8)17-10/h3-6,10H,2,7H2,1H3,(H,13,16) InChIKey: CTXDYDXAQWIFEN-UHFFFAOYSA-N
CBID:82808 http://www.chembase.cn/molecule-82808.html