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SMILES: c1(oc(nn1)S)C1Oc2c(OC1)cccc2 Canonical SMILES: Sc1nnc(o1)C1COc2c(O1)cccc2 InChI: InChI=1S/C10H8N2O3S/c16-10-12-11-9(15-10)8-5-13-6-3-1-2-4-7(6)14-8/h1-4,8H,5H2,(H,12,16) InChIKey: FRTASWZYMMCPJW-UHFFFAOYSA-N
CBID:116202 http://www.chembase.cn/molecule-116202.html