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SMILES: N1(C(=O)c2c(C1=O)cccc2)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13) InChIKey: WQINSVOOIJDOLJ-UHFFFAOYSA-N
CBID:33076 http://www.chembase.cn/molecule-33076.html