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SMILES: n1c(ncc(c1CCC)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cnc(nc1CCC)N InChI: InChI=1S/C10H15N3O2/c1-3-5-8-7(9(14)15-4-2)6-12-10(11)13-8/h6H,3-5H2,1-2H3,(H2,11,12,13) InChIKey: QYDLUXLMZMKADP-UHFFFAOYSA-N
CBID:81666 http://www.chembase.cn/molecule-81666.html