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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CC(=O)NCCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C20H21N3O3/c1-26-18-9-5-2-6-14(18)12-19(24)21-10-11-22-20(25)16-13-23-17-8-4-3-7-15(16)17/h2-9,13,23H,10-12H2,1H3,(H,21,24)(H,22,25) InChIKey: IFWKXXOTOYULTP-UHFFFAOYSA-N
CBID:221218 http://www.chembase.cn/molecule-221218.html