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SMILES: c1(noc(c1)C(C)C)C(=O)N1CCC2(OC(=O)N(C2)C)CCC1 Canonical SMILES: CN1CC2(OC1=O)CCCN(CC2)C(=O)c1noc(c1)C(C)C InChI: InChI=1S/C16H23N3O4/c1-11(2)13-9-12(17-23-13)14(20)19-7-4-5-16(6-8-19)10-18(3)15(21)22-16/h9,11H,4-8,10H2,1-3H3 InChIKey: ONEYUKQZLKSOEF-UHFFFAOYSA-N
CBID:322286 http://www.chembase.cn/molecule-322286.html