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SMILES: C1(=O)NC2(CC1c1ccccc1)CCN(C(=O)c1cc(ncc1)NC)CC2 Canonical SMILES: CNc1nccc(c1)C(=O)N1CCC2(CC1)NC(=O)C(C2)c1ccccc1 InChI: InChI=1S/C21H24N4O2/c1-22-18-13-16(7-10-23-18)20(27)25-11-8-21(9-12-25)14-17(19(26)24-21)15-5-3-2-4-6-15/h2-7,10,13,17H,8-9,11-12,14H2,1H3,(H,22,23)(H,24,26) InChIKey: IHIHOLOVNXTQNH-UHFFFAOYSA-N
CBID:498809 http://www.chembase.cn/molecule-498809.html