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SMILES: c1(oc(cc1)OC)C(=O)NCc1c(N(Cc2ccccc2)C)nccc1 Canonical SMILES: COc1ccc(o1)C(=O)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C20H21N3O3/c1-23(14-15-7-4-3-5-8-15)19-16(9-6-12-21-19)13-22-20(24)17-10-11-18(25-2)26-17/h3-12H,13-14H2,1-2H3,(H,22,24) InChIKey: RLWIYZJLKXYWOZ-UHFFFAOYSA-N
CBID:516860 http://www.chembase.cn/molecule-516860.html