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SMILES: n1c(noc1c1ccccc1)N1CC(=O)N(Cc2cc(c(cc2)C)C)CC1 Canonical SMILES: O=C1CN(CCN1Cc1ccc(c(c1)C)C)c1noc(n1)c1ccccc1 InChI: InChI=1S/C21H22N4O2/c1-15-8-9-17(12-16(15)2)13-24-10-11-25(14-19(24)26)21-22-20(27-23-21)18-6-4-3-5-7-18/h3-9,12H,10-11,13-14H2,1-2H3 InChIKey: FEOPRLZDEQHHJN-UHFFFAOYSA-N
CBID:866132 http://www.chembase.cn/molecule-866132.html