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SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=O)N)cc2)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1c(C)oc2c(c1=O)ccc(c2)OCC(=O)N InChI: InChI=1S/C19H17NO6/c1-11-19(26-13-5-3-12(23-2)4-6-13)18(22)15-8-7-14(9-16(15)25-11)24-10-17(20)21/h3-9H,10H2,1-2H3,(H2,20,21) InChIKey: HKSCKPFDCHWXTH-UHFFFAOYSA-N
CBID:198423 http://www.chembase.cn/molecule-198423.html