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SMILES: C(=O)(Nc1c(OC)cccc1)N1CCNCC1.Cl Canonical SMILES: COc1ccccc1NC(=O)N1CCNCC1.Cl InChI: InChI=1S/C12H17N3O2.ClH/c1-17-11-5-3-2-4-10(11)14-12(16)15-8-6-13-7-9-15;/h2-5,13H,6-9H2,1H3,(H,14,16);1H InChIKey: AUELYBHYOFKDTA-UHFFFAOYSA-N
CBID:271996 http://www.chembase.cn/molecule-271996.html