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SMILES: N1=C(CC(=O)OCC)CSc2c1cccc2 Canonical SMILES: CCOC(=O)CC1=Nc2c(SC1)cccc2 InChI: InChI=1S/C12H13NO2S/c1-2-15-12(14)7-9-8-16-11-6-4-3-5-10(11)13-9/h3-6H,2,7-8H2,1H3 InChIKey: IOUCNRJGEKPBCN-UHFFFAOYSA-N
CBID:232252 http://www.chembase.cn/molecule-232252.html