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SMILES: C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCCC[C@@H](C(=O)NN)N)NC(=O)N2.Cl Canonical SMILES: NNC(=O)[C@H](CCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)N.Cl InChI: InChI=1S/C16H30N6O3S.ClH/c17-10(15(24)22-18)5-3-4-8-19-13(23)7-2-1-6-12-14-11(9-26-12)20-16(25)21-14;/h10-12,14H,1-9,17-18H2,(H,19,23)(H,22,24)(H2,20,21,25);1H/t10-,11-,12-,14-;/m0./s1 InChIKey: MPFPYJPZRZKCKB-KCPPUHGDSA-N
CBID:156639 http://www.chembase.cn/molecule-156639.html