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SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@H](CCCCN)N.C(=O)O Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@H](CCCCN)N.OC=O InChI: InChI=1S/C11H23N3O3S.CH2O2/c1-18-7-5-9(11(16)17)14-10(15)8(13)4-2-3-6-12;2-1-3/h8-9H,2-7,12-13H2,1H3,(H,14,15)(H,16,17);1H,(H,2,3)/t8-,9-;/m0./s1 InChIKey: HXZZLJUGWDVAGV-OZZZDHQUSA-N
CBID:130948 http://www.chembase.cn/molecule-130948.html