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SMILES: c1(c(c(no1)c1ccc(cc1)OC)c1ccc(cc1)OC)CC(=O)O Canonical SMILES: COc1ccc(cc1)c1c(onc1c1ccc(cc1)OC)CC(=O)O InChI: InChI=1S/C19H17NO5/c1-23-14-7-3-12(4-8-14)18-16(11-17(21)22)25-20-19(18)13-5-9-15(24-2)10-6-13/h3-10H,11H2,1-2H3,(H,21,22) InChIKey: DJEIHHYCDCTAAH-UHFFFAOYSA-N
CBID:10850 http://www.chembase.cn/molecule-10850.html