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SMILES: n1c2c(c(cc(n2)c2ccccc2)C(=O)OC)sc1N Canonical SMILES: COC(=O)c1cc(nc2c1sc(n2)N)c1ccccc1 InChI: InChI=1S/C14H11N3O2S/c1-19-13(18)9-7-10(8-5-3-2-4-6-8)16-12-11(9)20-14(15)17-12/h2-7H,1H3,(H2,15,16,17) InChIKey: AMQVFSSHASRAOO-UHFFFAOYSA-N
CBID:115342 http://www.chembase.cn/molecule-115342.html