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SMILES: C(=O)(N1CCC(CC1)CCC(=O)NC1CN(Cc2ccccc2)CC1)c1cnc(cc1)C Canonical SMILES: O=C(NC1CCN(C1)Cc1ccccc1)CCC1CCN(CC1)C(=O)c1ccc(nc1)C InChI: InChI=1S/C26H34N4O2/c1-20-7-9-23(17-27-20)26(32)30-15-11-21(12-16-30)8-10-25(31)28-24-13-14-29(19-24)18-22-5-3-2-4-6-22/h2-7,9,17,21,24H,8,10-16,18-19H2,1H3,(H,28,31) InChIKey: KUAATFDHXUSMAH-UHFFFAOYSA-N
CBID:554776 http://www.chembase.cn/molecule-554776.html