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SMILES: n1(c(=O)cccc1C)CCC(=O)N1CCSCC1 Canonical SMILES: O=C(N1CCSCC1)CCn1c(C)cccc1=O InChI: InChI=1S/C13H18N2O2S/c1-11-3-2-4-13(17)15(11)6-5-12(16)14-7-9-18-10-8-14/h2-4H,5-10H2,1H3 InChIKey: UAKPGZRHZKJXHA-UHFFFAOYSA-N
CBID:324879 http://www.chembase.cn/molecule-324879.html