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SMILES: n1coc(c1)c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)c1cnco1 InChI: InChI=1S/C10H7NO3/c12-10(13)8-3-1-7(2-4-8)9-5-11-6-14-9/h1-6H,(H,12,13) InChIKey: MCPBXFWYUHYSIZ-UHFFFAOYSA-N
CBID:80636 http://www.chembase.cn/molecule-80636.html