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SMILES: c12c(nc(cc1C(=O)O)N1CCOCC1)cccc2 Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)N1CCOCC1 InChI: InChI=1S/C14H14N2O3/c17-14(18)11-9-13(16-5-7-19-8-6-16)15-12-4-2-1-3-10(11)12/h1-4,9H,5-8H2,(H,17,18) InChIKey: SXKAHOLXYICUEG-UHFFFAOYSA-N
CBID:14176 http://www.chembase.cn/molecule-14176.html