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SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)c2cc(cc(c2)C)C)CC1)CC1OCCC1 Canonical SMILES: Cc1cc(C)cc(c1)C(=O)N1CCC(CC1)C1(NC(=O)N(C1=O)CC1CCCO1)c1ccccn1 InChI: InChI=1S/C27H32N4O4/c1-18-14-19(2)16-20(15-18)24(32)30-11-8-21(9-12-30)27(23-7-3-4-10-28-23)25(33)31(26(34)29-27)17-22-6-5-13-35-22/h3-4,7,10,14-16,21-22H,5-6,8-9,11-13,17H2,1-2H3,(H,29,34) InChIKey: DTYIIUWHKPONKG-UHFFFAOYSA-N
CBID:340022 http://www.chembase.cn/molecule-340022.html