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SMILES: c1(c2c(C(=O)N)cccn2)c(c(c(cc1)OC)OC)OC Canonical SMILES: COc1c(OC)c(OC)ccc1c1ncccc1C(=O)N InChI: InChI=1S/C15H16N2O4/c1-19-11-7-6-9(13(20-2)14(11)21-3)12-10(15(16)18)5-4-8-17-12/h4-8H,1-3H3,(H2,16,18) InChIKey: BXYDLECBRRVDLI-UHFFFAOYSA-N
CBID:621106 http://www.chembase.cn/molecule-621106.html