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SMILES: c1(c(c([nH]c1)C)C(=O)OCC)c1c(ccc(c1)OC)OC Canonical SMILES: CCOC(=O)c1c(C)[nH]cc1c1cc(OC)ccc1OC InChI: InChI=1S/C16H19NO4/c1-5-21-16(18)15-10(2)17-9-13(15)12-8-11(19-3)6-7-14(12)20-4/h6-9,17H,5H2,1-4H3 InChIKey: ABPMVHSZRJDRPG-UHFFFAOYSA-N
CBID:116412 http://www.chembase.cn/molecule-116412.html