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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C)CCOC)C(C)C Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)C)C(C)C InChI: InChI=1S/C14H25N3O3/c1-11(2)17-12(18)14(5-7-15(3)8-6-14)16(13(17)19)9-10-20-4/h11H,5-10H2,1-4H3 InChIKey: GNHOZTGFZAEHBQ-UHFFFAOYSA-N
CBID:719210 http://www.chembase.cn/molecule-719210.html