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SMILES: C1(=O)C(OC(=O)N1)c1ccccc1 Canonical SMILES: O=C1NC(=O)OC1c1ccccc1 InChI: InChI=1S/C9H7NO3/c11-8-7(13-9(12)10-8)6-4-2-1-3-5-6/h1-5,7H,(H,10,11,12) InChIKey: SBYYYVAMWBVIIX-UHFFFAOYSA-N
CBID:176607 http://www.chembase.cn/molecule-176607.html