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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)CC=C Canonical SMILES: C=CCN1C(=O)c2c(C1=O)ccc(c2)C(=O)O InChI: InChI=1S/C12H9NO4/c1-2-5-13-10(14)8-4-3-7(12(16)17)6-9(8)11(13)15/h2-4,6H,1,5H2,(H,16,17) InChIKey: WVOXIWJWBBJKCZ-UHFFFAOYSA-N
CBID:237621 http://www.chembase.cn/molecule-237621.html