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SMILES: n1(c(C(=O)OC)ccc1)C1CCNCC1.Cl Canonical SMILES: COC(=O)c1cccn1C1CCNCC1.Cl InChI: InChI=1S/C11H16N2O2.ClH/c1-15-11(14)10-3-2-8-13(10)9-4-6-12-7-5-9;/h2-3,8-9,12H,4-7H2,1H3;1H InChIKey: BKMNAOCTUIEWPI-UHFFFAOYSA-N
CBID:267747 http://www.chembase.cn/molecule-267747.html