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SMILES: C(=O)(c1cc(N)ccc1)NCCN(CC)CC Canonical SMILES: CCN(CCNC(=O)c1cccc(c1)N)CC InChI: InChI=1S/C13H21N3O/c1-3-16(4-2)9-8-15-13(17)11-6-5-7-12(14)10-11/h5-7,10H,3-4,8-9,14H2,1-2H3,(H,15,17) InChIKey: NFGFDYHTOKACDO-UHFFFAOYSA-N
CBID:258738 http://www.chembase.cn/molecule-258738.html