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SMILES: n1cc(ccc1N1CCCC1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(nc1)N1CCCC1 InChI: InChI=1S/C11H14N2O2/c1-15-11(14)9-4-5-10(12-8-9)13-6-2-3-7-13/h4-5,8H,2-3,6-7H2,1H3 InChIKey: OWOKTZZFJFFUKY-UHFFFAOYSA-N
CBID:90135 http://www.chembase.cn/molecule-90135.html