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SMILES: c1c(ccc(c1)C(=O)O)NC=O Canonical SMILES: O=CNc1ccc(cc1)C(=O)O InChI: InChI=1S/C8H7NO3/c10-5-9-7-3-1-6(2-4-7)8(11)12/h1-5H,(H,9,10)(H,11,12) InChIKey: ZBCGPWAZRMLTKF-UHFFFAOYSA-N
CBID:169355 http://www.chembase.cn/molecule-169355.html