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SMILES: C(=O)(N1CCC(C(=O)N)CC1)N[C@H](C(=O)NN)Cc1ccccc1 Canonical SMILES: NNC(=O)[C@H](Cc1ccccc1)NC(=O)N1CCC(CC1)C(=O)N InChI: InChI=1S/C16H23N5O3/c17-14(22)12-6-8-21(9-7-12)16(24)19-13(15(23)20-18)10-11-4-2-1-3-5-11/h1-5,12-13H,6-10,18H2,(H2,17,22)(H,19,24)(H,20,23)/t13-/m0/s1 InChIKey: GHBXTHGLGWGMQU-ZDUSSCGKSA-N
CBID:196627 http://www.chembase.cn/molecule-196627.html