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SMILES: s1c2n(cc1)cc(n2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn2c(n1)scc2 InChI: InChI=1S/C8H8N2O2S/c1-2-12-7(11)6-5-10-3-4-13-8(10)9-6/h3-5H,2H2,1H3 InChIKey: PIURXAHSTOGOSU-UHFFFAOYSA-N
CBID:66409 http://www.chembase.cn/molecule-66409.html