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SMILES: C(=O)(N(Cc1ccc(Oc2ccccc2)cc1)C)c1cc(ncc1)N Canonical SMILES: Nc1nccc(c1)C(=O)N(Cc1ccc(cc1)Oc1ccccc1)C InChI: InChI=1S/C20H19N3O2/c1-23(20(24)16-11-12-22-19(21)13-16)14-15-7-9-18(10-8-15)25-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H2,21,22) InChIKey: SPVCMKXLFOQIKE-UHFFFAOYSA-N
CBID:579160 http://www.chembase.cn/molecule-579160.html