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SMILES: c1(c(c2ncc(CC(=O)O)cc2)ccc(c1OC)OC)OC Canonical SMILES: COc1c(ccc(c1OC)OC)c1ccc(cn1)CC(=O)O InChI: InChI=1S/C16H17NO5/c1-20-13-7-5-11(15(21-2)16(13)22-3)12-6-4-10(9-17-12)8-14(18)19/h4-7,9H,8H2,1-3H3,(H,18,19) InChIKey: BETQWZZHOIAOLY-UHFFFAOYSA-N
CBID:606463 http://www.chembase.cn/molecule-606463.html