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SMILES: c1(N2CCN(C(=O)CCCC(=O)O)CC2)nccs1 Canonical SMILES: OC(=O)CCCC(=O)N1CCN(CC1)c1nccs1 InChI: InChI=1S/C12H17N3O3S/c16-10(2-1-3-11(17)18)14-5-7-15(8-6-14)12-13-4-9-19-12/h4,9H,1-3,5-8H2,(H,17,18) InChIKey: WBPAZXSSZUJLCV-UHFFFAOYSA-N
CBID:267434 http://www.chembase.cn/molecule-267434.html