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SMILES: N1C(=O)C(CC(=O)OCC)Sc2ccccc12 Canonical SMILES: CCOC(=O)CC1Sc2ccccc2NC1=O InChI: InChI=1S/C12H13NO3S/c1-2-16-11(14)7-10-12(15)13-8-5-3-4-6-9(8)17-10/h3-6,10H,2,7H2,1H3,(H,13,15) InChIKey: RLTFSIFTPSJBLB-UHFFFAOYSA-N
CBID:82586 http://www.chembase.cn/molecule-82586.html