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SMILES: N1(C(=O)c2c(O)cccc2)C(C(=O)O)CC(C1)O Canonical SMILES: OC1CN(C(C1)C(=O)O)C(=O)c1ccccc1O InChI: InChI=1S/C12H13NO5/c14-7-5-9(12(17)18)13(6-7)11(16)8-3-1-2-4-10(8)15/h1-4,7,9,14-15H,5-6H2,(H,17,18) InChIKey: PVCOHHPYNDLMAX-UHFFFAOYSA-N
CBID:257282 http://www.chembase.cn/molecule-257282.html