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SMILES: C12(C(=O)N(CCC2)C)CN(C(=O)CCSC)CC1 Canonical SMILES: CSCCC(=O)N1CCC2(C1)CCCN(C2=O)C InChI: InChI=1S/C13H22N2O2S/c1-14-7-3-5-13(12(14)17)6-8-15(10-13)11(16)4-9-18-2/h3-10H2,1-2H3 InChIKey: CZEWZCDKBBBNGQ-UHFFFAOYSA-N
CBID:571063 http://www.chembase.cn/molecule-571063.html