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SMILES: [nH]1cc(c2c1ccc(c2)OC)CCNC(=O)OCc1ccccc1 Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)OCc1ccccc1)c[nH]2 InChI: InChI=1S/C19H20N2O3/c1-23-16-7-8-18-17(11-16)15(12-21-18)9-10-20-19(22)24-13-14-5-3-2-4-6-14/h2-8,11-12,21H,9-10,13H2,1H3,(H,20,22) InChIKey: ZDQFSJNLDMYFCD-UHFFFAOYSA-N
CBID:184264 http://www.chembase.cn/molecule-184264.html