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SMILES: N1(C(c2ncccc2)CCC1)CC(=O)OCC Canonical SMILES: CCOC(=O)CN1CCCC1c1ccccn1 InChI: InChI=1S/C13H18N2O2/c1-2-17-13(16)10-15-9-5-7-12(15)11-6-3-4-8-14-11/h3-4,6,8,12H,2,5,7,9-10H2,1H3 InChIKey: XWESDQDFDZKWHA-UHFFFAOYSA-N
CBID:691217 http://www.chembase.cn/molecule-691217.html