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SMILES: C(=O)(c1cc(c(cc1)Cl)N)NCCN(C)C.Cl.Cl Canonical SMILES: CN(CCNC(=O)c1ccc(c(c1)N)Cl)C.Cl.Cl InChI: InChI=1S/C11H16ClN3O.2ClH/c1-15(2)6-5-14-11(16)8-3-4-9(12)10(13)7-8;;/h3-4,7H,5-6,13H2,1-2H3,(H,14,16);2*1H InChIKey: YTDJVQOYNHVKLU-UHFFFAOYSA-N
CBID:264479 http://www.chembase.cn/molecule-264479.html