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SMILES: O=C(c1c[nH]c(C)c1)O Canonical SMILES: OC(=O)c1c[nH]c(c1)C InChI: InChI=1S/C6H7NO2/c1-4-2-5(3-7-4)6(8)9/h2-3,7H,1H3,(H,8,9) InChIKey: COMZOQAWNKVQEZ-UHFFFAOYSA-N
CBID:289646 http://www.chembase.cn/molecule-289646.html