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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OCC(=O)N)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1c1cc2ccc(cc2oc1=O)OCC(=O)N)OC InChI: InChI=1S/C19H17NO6/c1-23-12-5-6-16(24-2)14(8-12)15-7-11-3-4-13(25-10-18(20)21)9-17(11)26-19(15)22/h3-9H,10H2,1-2H3,(H2,20,21) InChIKey: MQWUHKOFNVETJI-UHFFFAOYSA-N
CBID:210990 http://www.chembase.cn/molecule-210990.html