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SMILES: c1(C(=O)O)c(nccc1)NCCCN(C)C.Cl Canonical SMILES: CN(CCCNc1ncccc1C(=O)O)C.Cl InChI: InChI=1S/C11H17N3O2.ClH/c1-14(2)8-4-7-13-10-9(11(15)16)5-3-6-12-10;/h3,5-6H,4,7-8H2,1-2H3,(H,12,13)(H,15,16);1H InChIKey: LMDPOPNTUIBIER-UHFFFAOYSA-N
CBID:49768 http://www.chembase.cn/molecule-49768.html