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SMILES: C(=O)(C(n1nccc1)C)Nc1cc(NC(=O)c2ccccc2)c(cc1)OC Canonical SMILES: COc1ccc(cc1NC(=O)c1ccccc1)NC(=O)C(n1cccn1)C InChI: InChI=1S/C20H20N4O3/c1-14(24-12-6-11-21-24)19(25)22-16-9-10-18(27-2)17(13-16)23-20(26)15-7-4-3-5-8-15/h3-14H,1-2H3,(H,22,25)(H,23,26) InChIKey: LADBDPHGWQISMQ-UHFFFAOYSA-N
CBID:340467 http://www.chembase.cn/molecule-340467.html