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SMILES: c1(sc2c(c1N)ccc(n2)c1ncccc1)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1N)ccc(n2)c1ccccn1 InChI: InChI=1S/C14H11N3O2S/c1-19-14(18)12-11(15)8-5-6-10(17-13(8)20-12)9-4-2-3-7-16-9/h2-7H,15H2,1H3 InChIKey: NBIQVWKEBRDVSQ-UHFFFAOYSA-N
CBID:44398 http://www.chembase.cn/molecule-44398.html