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SMILES: C(=O)(Nc1cc(N2CCCC2)ccc1)C(N)C Canonical SMILES: O=C(C(N)C)Nc1cccc(c1)N1CCCC1 InChI: InChI=1S/C13H19N3O/c1-10(14)13(17)15-11-5-4-6-12(9-11)16-7-2-3-8-16/h4-6,9-10H,2-3,7-8,14H2,1H3,(H,15,17) InChIKey: MHGWFYMJMBEVAT-UHFFFAOYSA-N
CBID:267348 http://www.chembase.cn/molecule-267348.html