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SMILES: c1cnc(cc1C(=O)O)O Canonical SMILES: Oc1nccc(c1)C(=O)O InChI: InChI=1S/C6H5NO3/c8-5-3-4(6(9)10)1-2-7-5/h1-3H,(H,7,8)(H,9,10) InChIKey: BXHCJLRTXPHUGH-UHFFFAOYSA-N
CBID:13764 http://www.chembase.cn/molecule-13764.html