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SMILES: N1(C(=O)c2cc(ncc2)NC)C[C@H]([C@@H](C1)NC(=O)C)c1ccc(cc1)OC Canonical SMILES: CNc1nccc(c1)C(=O)N1C[C@H]([C@@H](C1)c1ccc(cc1)OC)NC(=O)C InChI: InChI=1S/C20H24N4O3/c1-13(25)23-18-12-24(20(26)15-8-9-22-19(10-15)21-2)11-17(18)14-4-6-16(27-3)7-5-14/h4-10,17-18H,11-12H2,1-3H3,(H,21,22)(H,23,25)/t17-,18+/m0/s1 InChIKey: UGIIUMOCWARJQG-ZWKOTPCHSA-N
CBID:341282 http://www.chembase.cn/molecule-341282.html