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SMILES: N1([C@@](C[C@@H]([C@@H]1c1ccc(cc1)OC)C(=O)NCc1ncccc1)(C(=O)O)CC)C Canonical SMILES: CC[C@]1(C[C@@H]([C@@H](N1C)c1ccc(cc1)OC)C(=O)NCc1ccccn1)C(=O)O InChI: InChI=1S/C22H27N3O4/c1-4-22(21(27)28)13-18(20(26)24-14-16-7-5-6-12-23-16)19(25(22)2)15-8-10-17(29-3)11-9-15/h5-12,18-19H,4,13-14H2,1-3H3,(H,24,26)(H,27,28)/t18-,19-,22-/m0/s1 InChIKey: ZCIXWQKORHGVNY-IPJJNNNSSA-N
CBID:859486 http://www.chembase.cn/molecule-859486.html