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SMILES: C(=O)(c1cc(c(c(c1)OC)OC)OC)Nc1ccc(cc1)O Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Nc1ccc(cc1)O InChI: InChI=1S/C16H17NO5/c1-20-13-8-10(9-14(21-2)15(13)22-3)16(19)17-11-4-6-12(18)7-5-11/h4-9,18H,1-3H3,(H,17,19) InChIKey: PZIHJGHUNPWCFT-UHFFFAOYSA-N
CBID:251092 http://www.chembase.cn/molecule-251092.html