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SMILES: c1(c(cc(cc1OC)NC(=O)COc1c2c([nH]cc2)ccc1)OC)OC Canonical SMILES: COc1cc(NC(=O)COc2cccc3c2cc[nH]3)cc(c1OC)OC InChI: InChI=1S/C19H20N2O5/c1-23-16-9-12(10-17(24-2)19(16)25-3)21-18(22)11-26-15-6-4-5-14-13(15)7-8-20-14/h4-10,20H,11H2,1-3H3,(H,21,22) InChIKey: UDYJGYUSSSVQHF-UHFFFAOYSA-N
CBID:221514 http://www.chembase.cn/molecule-221514.html