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SMILES: c1(/C=C/C(=O)O)c[nH]cc1 Canonical SMILES: OC(=O)/C=C/c1c[nH]cc1 InChI: InChI=1S/C7H7NO2/c9-7(10)2-1-6-3-4-8-5-6/h1-5,8H,(H,9,10) InChIKey: GDACOBAFWPGBOL-UHFFFAOYSA-N
CBID:285572 http://www.chembase.cn/molecule-285572.html