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SMILES: C(=O)(N1CCC(NC(=O)Cc2cnccc2)CC1)N1CCOCC1 Canonical SMILES: O=C(Cc1cccnc1)NC1CCN(CC1)C(=O)N1CCOCC1 InChI: InChI=1S/C17H24N4O3/c22-16(12-14-2-1-5-18-13-14)19-15-3-6-20(7-4-15)17(23)21-8-10-24-11-9-21/h1-2,5,13,15H,3-4,6-12H2,(H,19,22) InChIKey: ZBNXPXUJFIDBLJ-UHFFFAOYSA-N
CBID:554267 http://www.chembase.cn/molecule-554267.html