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SMILES: o1ccc(c1)c1cc(ncc1)C(=O)O Canonical SMILES: OC(=O)c1nccc(c1)c1cocc1 InChI: InChI=1S/C10H7NO3/c12-10(13)9-5-7(1-3-11-9)8-2-4-14-6-8/h1-6H,(H,12,13) InChIKey: KTSJSOJZQGFEOA-UHFFFAOYSA-N
CBID:90872 http://www.chembase.cn/molecule-90872.html