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SMILES: N12[C@H](C(=O)NCC1=O)C[C@H](C2)NC(=O)Nc1c(c2ccccc2)cccc1 Canonical SMILES: O=C(Nc1ccccc1c1ccccc1)N[C@@H]1C[C@@H]2N(C1)C(=O)CNC2=O InChI: InChI=1S/C20H20N4O3/c25-18-11-21-19(26)17-10-14(12-24(17)18)22-20(27)23-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-9,14,17H,10-12H2,(H,21,26)(H2,22,23,27)/t14-,17+/m1/s1 InChIKey: HKJPXCUASOIAHW-PBHICJAKSA-N
CBID:370034 http://www.chembase.cn/molecule-370034.html