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SMILES: N1(c2cc(C(=O)OC)ccn2)CCC(CC1)N.Cl Canonical SMILES: COC(=O)c1ccnc(c1)N1CCC(CC1)N.Cl InChI: InChI=1S/C12H17N3O2.ClH/c1-17-12(16)9-2-5-14-11(8-9)15-6-3-10(13)4-7-15;/h2,5,8,10H,3-4,6-7,13H2,1H3;1H InChIKey: DZZPSDWURGXRSD-UHFFFAOYSA-N
CBID:285874 http://www.chembase.cn/molecule-285874.html