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SMILES: N1(C(=O)C=CC1=O)c1cc(C(=O)O)ccc1 Canonical SMILES: O=C1C=CC(=O)N1c1cccc(c1)C(=O)O InChI: InChI=1S/C11H7NO4/c13-9-4-5-10(14)12(9)8-3-1-2-7(6-8)11(15)16/h1-6H,(H,15,16) InChIKey: ZJGBFJBMTKEFNQ-UHFFFAOYSA-N
CBID:25271 http://www.chembase.cn/molecule-25271.html