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SMILES: N1C(=O)c2c(OC1c1ccc(cc1)OC)cccc2 Canonical SMILES: COc1ccc(cc1)C1NC(=O)c2c(O1)cccc2 InChI: InChI=1S/C15H13NO3/c1-18-11-8-6-10(7-9-11)15-16-14(17)12-4-2-3-5-13(12)19-15/h2-9,15H,1H3,(H,16,17) InChIKey: GFHIMHLLQNLTFQ-UHFFFAOYSA-N
CBID:180802 http://www.chembase.cn/molecule-180802.html