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SMILES: N12C(=O)c3c(C1c1c(C[C@H]2C(=O)N[C@H](C(=O)NCC(C)C)C(CC)C)c2c([nH]1)cccc2)cccc3 Canonical SMILES: CCC([C@@H](C(=O)NCC(C)C)NC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)C InChI: InChI=1S/C29H34N4O3/c1-5-17(4)24(28(35)30-15-16(2)3)32-27(34)23-14-21-18-10-8-9-13-22(18)31-25(21)26-19-11-6-7-12-20(19)29(36)33(23)26/h6-13,16-17,23-24,26,31H,5,14-15H2,1-4H3,(H,30,35)(H,32,34)/t17?,23-,24-,26?/m0/s1 InChIKey: IHPQBGLGZYQLPV-XOWRHKRNSA-N
CBID:214713 http://www.chembase.cn/molecule-214713.html