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SMILES: c1(N2C(=O)C(NCC2)C)c(cccc1)OC.Cl Canonical SMILES: COc1ccccc1N1CCNC(C1=O)C.Cl InChI: InChI=1S/C12H16N2O2.ClH/c1-9-12(15)14(8-7-13-9)10-5-3-4-6-11(10)16-2;/h3-6,9,13H,7-8H2,1-2H3;1H InChIKey: VEGIOFXJOXJFEL-UHFFFAOYSA-N
CBID:17190 http://www.chembase.cn/molecule-17190.html