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SMILES: Cc1cc(c[nH]c1=O)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c(=O)c(c1)C InChI: InChI=1S/C7H7NO3/c1-4-2-5(7(10)11)3-8-6(4)9/h2-3H,1H3,(H,8,9)(H,10,11) InChIKey: RZMBPQCQDHMSEW-UHFFFAOYSA-N
CBID:294645 http://www.chembase.cn/molecule-294645.html