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SMILES: N1(c2c(cncc2)C)CCC(C(=O)O)CC1.Cl Canonical SMILES: OC(=O)C1CCN(CC1)c1ccncc1C.Cl InChI: InChI=1S/C12H16N2O2.ClH/c1-9-8-13-5-2-11(9)14-6-3-10(4-7-14)12(15)16;/h2,5,8,10H,3-4,6-7H2,1H3,(H,15,16);1H InChIKey: UAJAXEVKDMKGKF-UHFFFAOYSA-N
CBID:285310 http://www.chembase.cn/molecule-285310.html