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SMILES: C(=O)(C(N)(C)C)NCCN(C)C.Cl.Cl Canonical SMILES: CN(CCNC(=O)C(N)(C)C)C.Cl.Cl InChI: InChI=1S/C8H19N3O.2ClH/c1-8(2,9)7(12)10-5-6-11(3)4;;/h5-6,9H2,1-4H3,(H,10,12);2*1H InChIKey: LCVDMJHIUWFVFH-UHFFFAOYSA-N
CBID:49597 http://www.chembase.cn/molecule-49597.html