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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C(C)C)CCOC)C(C)C Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)C(C)C)C(C)C InChI: InChI=1S/C16H29N3O3/c1-12(2)17-8-6-16(7-9-17)14(20)19(13(3)4)15(21)18(16)10-11-22-5/h12-13H,6-11H2,1-5H3 InChIKey: SSNBCOUYOBIZMY-UHFFFAOYSA-N
CBID:596006 http://www.chembase.cn/molecule-596006.html