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SMILES: C(=O)(C1(NCCC1)CCCc1ncccc1)N(C)C.Cl.Cl Canonical SMILES: CN(C(=O)C1(CCCc2ccccn2)CCCN1)C.Cl.Cl InChI: InChI=1S/C15H23N3O.2ClH/c1-18(2)14(19)15(10-6-12-17-15)9-5-8-13-7-3-4-11-16-13;;/h3-4,7,11,17H,5-6,8-10,12H2,1-2H3;2*1H InChIKey: PDAUPMAGTNDWLU-UHFFFAOYSA-N
CBID:62944 http://www.chembase.cn/molecule-62944.html