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SMILES: C(=O)(NC1(C(=S)N)CCCC1)OC(C)(C)C Canonical SMILES: O=C(NC1(CCCC1)C(=S)N)OC(C)(C)C InChI: InChI=1S/C11H20N2O2S/c1-10(2,3)15-9(14)13-11(8(12)16)6-4-5-7-11/h4-7H2,1-3H3,(H2,12,16)(H,13,14) InChIKey: KZCTWESWQKGOJO-UHFFFAOYSA-N
CBID:263057 http://www.chembase.cn/molecule-263057.html