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SMILES: C(=O)(N1CCC(CC1)CCc1ccccc1)c1cnc(N(CC(=O)NC)C)cc1 Canonical SMILES: CNC(=O)CN(c1ccc(cn1)C(=O)N1CCC(CC1)CCc1ccccc1)C InChI: InChI=1S/C23H30N4O2/c1-24-22(28)17-26(2)21-11-10-20(16-25-21)23(29)27-14-12-19(13-15-27)9-8-18-6-4-3-5-7-18/h3-7,10-11,16,19H,8-9,12-15,17H2,1-2H3,(H,24,28) InChIKey: LVUZGWGREPAZHG-UHFFFAOYSA-N
CBID:843059 http://www.chembase.cn/molecule-843059.html