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SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)O)N Canonical SMILES: CSCCC(C(=O)O)NC(=O)C(CC(C)C)N InChI: InChI=1S/C11H22N2O3S/c1-7(2)6-8(12)10(14)13-9(11(15)16)4-5-17-3/h7-9H,4-6,12H2,1-3H3,(H,13,14)(H,15,16) InChIKey: NTISAKGPIGTIJJ-UHFFFAOYSA-N
CBID:131652 http://www.chembase.cn/molecule-131652.html