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SMILES: N1(C(C(=O)OC)CCC1)CCC(=S)N Canonical SMILES: COC(=O)C1CCCN1CCC(=S)N InChI: InChI=1S/C9H16N2O2S/c1-13-9(12)7-3-2-5-11(7)6-4-8(10)14/h7H,2-6H2,1H3,(H2,10,14) InChIKey: UDPOQGJMYIOAHH-UHFFFAOYSA-N
CBID:282162 http://www.chembase.cn/molecule-282162.html