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SMILES: C1CC2C3C(C1C2)C(=O)N(C3=O)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)C2C(C1=O)C1CC2CC1 InChI: InChI=1S/C12H15NO4/c14-8(15)3-4-13-11(16)9-6-1-2-7(5-6)10(9)12(13)17/h6-7,9-10H,1-5H2,(H,14,15) InChIKey: ONOKDGRQVYKIPJ-UHFFFAOYSA-N
CBID:12752 http://www.chembase.cn/molecule-12752.html