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SMILES: C1(n2nccc2)(C(=O)O)CCN(C(=O)[C@H](CC2CCCCC2)N)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1cccn1)[C@H](CC1CCCCC1)N InChI: InChI=1S/C18H28N4O3/c19-15(13-14-5-2-1-3-6-14)16(23)21-11-7-18(8-12-21,17(24)25)22-10-4-9-20-22/h4,9-10,14-15H,1-3,5-8,11-13,19H2,(H,24,25)/t15-/m0/s1 InChIKey: MIEZPFSNZMXNPW-HNNXBMFYSA-N
CBID:510682 http://www.chembase.cn/molecule-510682.html