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SMILES: C12C3(OC(C2C(=O)O)C=C3)CN(C1=O)CC Canonical SMILES: CCN1CC23C(C1=O)C(C(O2)C=C3)C(=O)O InChI: InChI=1S/C11H13NO4/c1-2-12-5-11-4-3-6(16-11)7(10(14)15)8(11)9(12)13/h3-4,6-8H,2,5H2,1H3,(H,14,15) InChIKey: MIHCRRSFJZJEPF-UHFFFAOYSA-N
CBID:11659 http://www.chembase.cn/molecule-11659.html