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SMILES: c1(n(c2c(c1N)cccn2)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)c2c(n1C)nccc2 InChI: InChI=1S/C11H13N3O2/c1-3-16-11(15)9-8(12)7-5-4-6-13-10(7)14(9)2/h4-6H,3,12H2,1-2H3 InChIKey: DQURKRQUKCMFCN-UHFFFAOYSA-N
CBID:61882 http://www.chembase.cn/molecule-61882.html