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SMILES: C(=O)(OC(C)(C)C)NCCCC(=S)N Canonical SMILES: O=C(OC(C)(C)C)NCCCC(=S)N InChI: InChI=1S/C9H18N2O2S/c1-9(2,3)13-8(12)11-6-4-5-7(10)14/h4-6H2,1-3H3,(H2,10,14)(H,11,12) InChIKey: BQTYLUDDRSTBRV-UHFFFAOYSA-N
CBID:268072 http://www.chembase.cn/molecule-268072.html