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SMILES: C(=O)(NC1(C(=S)N)CCC1)OC(C)(C)C Canonical SMILES: O=C(NC1(CCC1)C(=S)N)OC(C)(C)C InChI: InChI=1S/C10H18N2O2S/c1-9(2,3)14-8(13)12-10(7(11)15)5-4-6-10/h4-6H2,1-3H3,(H2,11,15)(H,12,13) InChIKey: LDBBHDGQQKVLCS-UHFFFAOYSA-N
CBID:267532 http://www.chembase.cn/molecule-267532.html