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SMILES: N1c2cc(c3c(OC)cccc3OC)ccc2OCC1=O Canonical SMILES: COc1cccc(c1c1ccc2c(c1)NC(=O)CO2)OC InChI: InChI=1S/C16H15NO4/c1-19-13-4-3-5-14(20-2)16(13)10-6-7-12-11(8-10)17-15(18)9-21-12/h3-8H,9H2,1-2H3,(H,17,18) InChIKey: LPBUEFWCRKYPOV-UHFFFAOYSA-N
CBID:777144 http://www.chembase.cn/molecule-777144.html