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SMILES: c1(c(=O)c(cn(c1)C(C)C)C(=O)NC1CCCCCC1)C(=O)N1CCN(c2c(Cl)cccc2)CC1 Canonical SMILES: O=C(c1cn(cc(c1=O)C(=O)NC1CCCCCC1)C(C)C)N1CCN(CC1)c1ccccc1Cl InChI: InChI=1S/C27H35ClN4O3/c1-19(2)32-17-21(26(34)29-20-9-5-3-4-6-10-20)25(33)22(18-32)27(35)31-15-13-30(14-16-31)24-12-8-7-11-23(24)28/h7-8,11-12,17-20H,3-6,9-10,13-16H2,1-2H3,(H,29,34) InChIKey: QYYNZNMYSJZMSM-UHFFFAOYSA-N
CBID:410631 http://www.chembase.cn/molecule-410631.html