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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1c2c(ccc1)cccc2)C(C)C Canonical SMILES: O=C(Nc1cccc2c1cccc2)N[C@H]1C[C@@H]2N(C1)C(=O)[C@@H](NC2=O)C(C)C InChI: InChI=1S/C21H24N4O3/c1-12(2)18-20(27)25-11-14(10-17(25)19(26)24-18)22-21(28)23-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3,(H,24,26)(H2,22,23,28)/t14-,17-,18-/m0/s1 InChIKey: OMGKOMIXRXHSSS-WBAXXEDZSA-N
CBID:350046 http://www.chembase.cn/molecule-350046.html