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SMILES: C(=O)(N(CC(=S)N)CC)OC(C)(C)C Canonical SMILES: CCN(C(=O)OC(C)(C)C)CC(=S)N InChI: InChI=1S/C9H18N2O2S/c1-5-11(6-7(10)14)8(12)13-9(2,3)4/h5-6H2,1-4H3,(H2,10,14) InChIKey: KCAQBVSLRUYKNF-UHFFFAOYSA-N
CBID:267830 http://www.chembase.cn/molecule-267830.html