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SMILES: c1(n(c2c(n1)cccc2)CC(=O)O)SC Canonical SMILES: CSc1nc2c(n1CC(=O)O)cccc2 InChI: InChI=1S/C10H10N2O2S/c1-15-10-11-7-4-2-3-5-8(7)12(10)6-9(13)14/h2-5H,6H2,1H3,(H,13,14) InChIKey: IAPZRVTXNHWWTA-UHFFFAOYSA-N
CBID:28164 http://www.chembase.cn/molecule-28164.html