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SMILES: c1(c(=O)n(Cc2c(C)cccc2)ccc1)C(=O)O Canonical SMILES: Cc1ccccc1Cn1cccc(c1=O)C(=O)O InChI: InChI=1S/C14H13NO3/c1-10-5-2-3-6-11(10)9-15-8-4-7-12(13(15)16)14(17)18/h2-8H,9H2,1H3,(H,17,18) InChIKey: CBRYYSFIRYCNRY-UHFFFAOYSA-N
CBID:115660 http://www.chembase.cn/molecule-115660.html