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SMILES: n1(c(=O)c2c(nc1CCC(=O)O)cccc2)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1n1c(CCC(=O)O)nc2c(c1=O)cccc2 InChI: InChI=1S/C19H18N2O5/c1-25-12-7-8-15(16(11-12)26-2)21-17(9-10-18(22)23)20-14-6-4-3-5-13(14)19(21)24/h3-8,11H,9-10H2,1-2H3,(H,22,23) InChIKey: ULLHDUFPHRLHAK-UHFFFAOYSA-N
CBID:232222 http://www.chembase.cn/molecule-232222.html