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SMILES: c1(c(NC(=O)c2oc3c(c2)cccc3)cc(c(c1)OC)OC)C(=O)OC Canonical SMILES: COC(=O)c1cc(OC)c(cc1NC(=O)c1cc2c(o1)cccc2)OC InChI: InChI=1S/C19H17NO6/c1-23-15-9-12(19(22)25-3)13(10-16(15)24-2)20-18(21)17-8-11-6-4-5-7-14(11)26-17/h4-10H,1-3H3,(H,20,21) InChIKey: LJIPOJGQKTWDAZ-UHFFFAOYSA-N
CBID:218019 http://www.chembase.cn/molecule-218019.html