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SMILES: c12c(=O)oc(=O)[nH]c1c(cc(c2)C)C Canonical SMILES: Cc1cc(C)c2c(c1)c(=O)oc(=O)[nH]2 InChI: InChI=1S/C10H9NO3/c1-5-3-6(2)8-7(4-5)9(12)14-10(13)11-8/h3-4H,1-2H3,(H,11,13) InChIKey: ADHBZSJTJJYPLQ-UHFFFAOYSA-N
CBID:35852 http://www.chembase.cn/molecule-35852.html