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SMILES: CC(C)C1=CC(=O)N(C1=O)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)C=C(C1=O)C(C)C InChI: InChI=1S/C10H13NO4/c1-6(2)7-5-8(12)11(10(7)15)4-3-9(13)14/h5-6H,3-4H2,1-2H3,(H,13,14) InChIKey: UWAZSQUZHSRNTR-UHFFFAOYSA-N
CBID:127385 http://www.chembase.cn/molecule-127385.html