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SMILES: N1C(=O)[C@H]([C@@H](C1=O)c1c[nH]c2c1cccc2)c1c2c3n(c1)CCCc3ccc2 Canonical SMILES: O=C1NC(=O)[C@H]([C@@H]1c1c[nH]c2c1cccc2)c1cn2c3c1cccc3CCC2 InChI: InChI=1S/C23H19N3O2/c27-22-19(16-11-24-18-9-2-1-7-14(16)18)20(23(28)25-22)17-12-26-10-4-6-13-5-3-8-15(17)21(13)26/h1-3,5,7-9,11-12,19-20,24H,4,6,10H2,(H,25,27,28)/t19-,20-/m0/s1 InChIKey: UCEQXRCJXIVODC-PMACEKPBSA-N
CBID:312712 http://www.chembase.cn/molecule-312712.html