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SMILES: C(N(C(=O)CCC)[C@H](C(C)C)C(=O)O)c1ccc(cc1)c1ccccc1c1[nH]nnn1 Canonical SMILES: CCCC(=O)N([C@@H](C(=O)O)C(C)C)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1 InChI: InChI=1S/C23H27N5O3/c1-4-7-20(29)28(21(15(2)3)23(30)31)14-16-10-12-17(13-11-16)18-8-5-6-9-19(18)22-24-26-27-25-22/h5-6,8-13,15,21H,4,7,14H2,1-3H3,(H,30,31)(H,24,25,26,27)/t21-/m1/s1 InChIKey: OKAQHVJSXLGXET-OAQYLSRUSA-N
CBID:179435 http://www.chembase.cn/molecule-179435.html