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SMILES: c1(cc(no1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1onc(c1)c1ccccc1 InChI: InChI=1S/C10H7NO3/c12-10(13)9-6-8(11-14-9)7-4-2-1-3-5-7/h1-6H,(H,12,13) InChIKey: YGTFDJRCCBKLDM-UHFFFAOYSA-N
CBID:15216 http://www.chembase.cn/molecule-15216.html