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SMILES: c1(C(=O)O)c(cc[nH]1)C Canonical SMILES: OC(=O)c1[nH]ccc1C InChI: InChI=1S/C6H7NO2/c1-4-2-3-7-5(4)6(8)9/h2-3,7H,1H3,(H,8,9) InChIKey: YIVHOQIKHMTVRG-UHFFFAOYSA-N
CBID:114782 http://www.chembase.cn/molecule-114782.html