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SMILES: c1ccc2c(c1)c(cc(n2)c1ccc2c(c1)OCCO2)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C18H13NO4/c20-18(21)13-10-15(19-14-4-2-1-3-12(13)14)11-5-6-16-17(9-11)23-8-7-22-16/h1-6,9-10H,7-8H2,(H,20,21) InChIKey: ICBSLSGMOTUPAX-UHFFFAOYSA-N
CBID:57016 http://www.chembase.cn/molecule-57016.html