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SMILES: c1(c(csc1N)c1ccncc1)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1ccncc1 InChI: InChI=1S/C11H10N2O2S/c1-15-11(14)9-8(6-16-10(9)12)7-2-4-13-5-3-7/h2-6H,12H2,1H3 InChIKey: VKXUCDRKQIJIRQ-UHFFFAOYSA-N
CBID:26672 http://www.chembase.cn/molecule-26672.html