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SMILES: C(=O)(OC(C)(C)C)N(CCC(=S)N)C Canonical SMILES: CN(C(=O)OC(C)(C)C)CCC(=S)N InChI: InChI=1S/C9H18N2O2S/c1-9(2,3)13-8(12)11(4)6-5-7(10)14/h5-6H2,1-4H3,(H2,10,14) InChIKey: YXJQGJIMJWMBRI-UHFFFAOYSA-N
CBID:267831 http://www.chembase.cn/molecule-267831.html