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SMILES: C(=O)(c1cc(N)ccc1)NCCCN(C)C Canonical SMILES: CN(CCCNC(=O)c1cccc(c1)N)C InChI: InChI=1S/C12H19N3O/c1-15(2)8-4-7-14-12(16)10-5-3-6-11(13)9-10/h3,5-6,9H,4,7-8,13H2,1-2H3,(H,14,16) InChIKey: QXBMROQQUFZCEN-UHFFFAOYSA-N
CBID:124827 http://www.chembase.cn/molecule-124827.html