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SMILES: c1(c(=O)n(ccc1)Cc1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)Cn1cccc(c1=O)C(=O)O InChI: InChI=1S/C14H13NO3/c1-10-4-6-11(7-5-10)9-15-8-2-3-12(13(15)16)14(17)18/h2-8H,9H2,1H3,(H,17,18) InChIKey: AGFKLIIEOYDROP-UHFFFAOYSA-N
CBID:115662 http://www.chembase.cn/molecule-115662.html