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SMILES: N1(C(=O)N(C(=O)C(=CNCCCC(=O)O)C1=O)C)C Canonical SMILES: OC(=O)CCCNC=C1C(=O)N(C)C(=O)N(C1=O)C InChI: InChI=1S/C11H15N3O5/c1-13-9(17)7(10(18)14(2)11(13)19)6-12-5-3-4-8(15)16/h6,12H,3-5H2,1-2H3,(H,15,16) InChIKey: SLWHPPHDBSOVEP-UHFFFAOYSA-N
CBID:181456 http://www.chembase.cn/molecule-181456.html