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SMILES: C(=O)(C1(CCCc2nccnc2)CCNCC1)N(C)C.Cl.Cl Canonical SMILES: CN(C(=O)C1(CCCc2cnccn2)CCNCC1)C.Cl.Cl InChI: InChI=1S/C15H24N4O.2ClH/c1-19(2)14(20)15(6-8-16-9-7-15)5-3-4-13-12-17-10-11-18-13;;/h10-12,16H,3-9H2,1-2H3;2*1H InChIKey: ZMWWHGYAPSHQCJ-UHFFFAOYSA-N
CBID:62167 http://www.chembase.cn/molecule-62167.html