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SMILES: c1(ccc(cc1O)NC(=O)C)O Canonical SMILES: CC(=O)Nc1ccc(c(c1)O)O InChI: InChI=1S/C8H9NO3/c1-5(10)9-6-2-3-7(11)8(12)4-6/h2-4,11-12H,1H3,(H,9,10) InChIKey: IPFBMHOMTSBTSU-UHFFFAOYSA-N
CBID:170067 http://www.chembase.cn/molecule-170067.html