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SMILES: o1nc(c2c1cccc2)C(=O)O Canonical SMILES: OC(=O)c1noc2c1cccc2 InChI: InChI=1S/C8H5NO3/c10-8(11)7-5-3-1-2-4-6(5)12-9-7/h1-4H,(H,10,11) InChIKey: VPYXATIIMHQAPR-UHFFFAOYSA-N
CBID:68325 http://www.chembase.cn/molecule-68325.html