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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)NCCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C20H21N3O4/c1-26-17-8-7-13(11-18(17)27-2)19(24)21-9-10-22-20(25)15-12-23-16-6-4-3-5-14(15)16/h3-8,11-12,23H,9-10H2,1-2H3,(H,21,24)(H,22,25) InChIKey: NINJKHYHLUZVHX-UHFFFAOYSA-N
CBID:221274 http://www.chembase.cn/molecule-221274.html