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SMILES: N1(c2c(CC1)cc(cc2)N)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)N1CCc2c1ccc(c2)N.Cl InChI: InChI=1S/C11H14N2O2.ClH/c1-2-15-11(14)13-6-5-8-7-9(12)3-4-10(8)13;/h3-4,7H,2,5-6,12H2,1H3;1H InChIKey: VCRATGWEVJDMFL-UHFFFAOYSA-N
CBID:262042 http://www.chembase.cn/molecule-262042.html