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SMILES: N1(C(=O)c2c3ncccc3ccc2)C[C@@H]2N(C[C@H](C1)CC2)Cc1ccccc1 Canonical SMILES: O=C(c1cccc2c1nccc2)N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccc1 InChI: InChI=1S/C24H25N3O/c28-24(22-10-4-8-20-9-5-13-25-23(20)22)27-16-19-11-12-21(17-27)26(15-19)14-18-6-2-1-3-7-18/h1-10,13,19,21H,11-12,14-17H2/t19-,21-/m1/s1 InChIKey: LPFASYOFBRYYPT-TZIWHRDSSA-N
CBID:470648 http://www.chembase.cn/molecule-470648.html