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SMILES: c1(n(c2c(n1)cccc2)CCC(=O)O)C(C)(C)C.Cl Canonical SMILES: OC(=O)CCn1c2ccccc2nc1C(C)(C)C.Cl InChI: InChI=1S/C14H18N2O2.ClH/c1-14(2,3)13-15-10-6-4-5-7-11(10)16(13)9-8-12(17)18;/h4-7H,8-9H2,1-3H3,(H,17,18);1H InChIKey: GTYZSHQGYAMUGR-UHFFFAOYSA-N
CBID:247448 http://www.chembase.cn/molecule-247448.html