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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C(C)C)CCOC)C Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)C(C)C)C InChI: InChI=1S/C14H25N3O3/c1-11(2)16-7-5-14(6-8-16)12(18)15(3)13(19)17(14)9-10-20-4/h11H,5-10H2,1-4H3 InChIKey: OSSXYVKDFIFYTR-UHFFFAOYSA-N
CBID:620311 http://www.chembase.cn/molecule-620311.html