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SMILES: c1(nc2c(s1)cccc2)N(CC(=O)O)C Canonical SMILES: OC(=O)CN(c1nc2c(s1)cccc2)C InChI: InChI=1S/C10H10N2O2S/c1-12(6-9(13)14)10-11-7-4-2-3-5-8(7)15-10/h2-5H,6H2,1H3,(H,13,14) InChIKey: USYIIHFJNNAEMI-UHFFFAOYSA-N
CBID:116075 http://www.chembase.cn/molecule-116075.html