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SMILES: c1(c2cc(c(cc2)OC)OC)c(OCC(=O)N)ccc(c1)C Canonical SMILES: COc1ccc(cc1OC)c1cc(C)ccc1OCC(=O)N InChI: InChI=1S/C17H19NO4/c1-11-4-6-14(22-10-17(18)19)13(8-11)12-5-7-15(20-2)16(9-12)21-3/h4-9H,10H2,1-3H3,(H2,18,19) InChIKey: MLTZJELQEXBEKD-UHFFFAOYSA-N
CBID:480470 http://www.chembase.cn/molecule-480470.html