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SMILES: N1(c2c(OC(=O)C1)cccc2)CC(=O)O Canonical SMILES: OC(=O)CN1CC(=O)Oc2c1cccc2 InChI: InChI=1S/C10H9NO4/c12-9(13)5-11-6-10(14)15-8-4-2-1-3-7(8)11/h1-4H,5-6H2,(H,12,13) InChIKey: FYMAUNOZQOLGTF-UHFFFAOYSA-N
CBID:18298 http://www.chembase.cn/molecule-18298.html