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SMILES: c1(c(C(=O)N)cccc1)c1cc2c(OCCO2)cc1 Canonical SMILES: NC(=O)c1ccccc1c1ccc2c(c1)OCCO2 InChI: InChI=1S/C15H13NO3/c16-15(17)12-4-2-1-3-11(12)10-5-6-13-14(9-10)19-8-7-18-13/h1-6,9H,7-8H2,(H2,16,17) InChIKey: UKMBYUQGTVZVMI-UHFFFAOYSA-N
CBID:839393 http://www.chembase.cn/molecule-839393.html