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SMILES: N1(C(=O)CC(C1)(C)C)Cc1n(cnc1)Cc1ccccc1 Canonical SMILES: O=C1CC(CN1Cc1cncn1Cc1ccccc1)(C)C InChI: InChI=1S/C17H21N3O/c1-17(2)8-16(21)19(12-17)11-15-9-18-13-20(15)10-14-6-4-3-5-7-14/h3-7,9,13H,8,10-12H2,1-2H3 InChIKey: ZGPWRGMNEJTLEI-UHFFFAOYSA-N
CBID:371862 http://www.chembase.cn/molecule-371862.html