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SMILES: n1cc(c([nH]1)CCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn[nH]c1CCC InChI: InChI=1S/C9H14N2O2/c1-3-5-8-7(6-10-11-8)9(12)13-4-2/h6H,3-5H2,1-2H3,(H,10,11) InChIKey: CNHUAGMMONCJCE-UHFFFAOYSA-N
CBID:81612 http://www.chembase.cn/molecule-81612.html