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SMILES: n1c(N2CCCCCC2)sc(c1C)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1C)N1CCCCCC1 InChI: InChI=1S/C13H20N2O2S/c1-3-17-12(16)11-10(2)14-13(18-11)15-8-6-4-5-7-9-15/h3-9H2,1-2H3 InChIKey: VBJXCGICGLHAKM-UHFFFAOYSA-N
CBID:56238 http://www.chembase.cn/molecule-56238.html