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SMILES: c1(c(csc1N)c1ccc(cc1)C(C)C)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)scc1c1ccc(cc1)C(C)C InChI: InChI=1S/C17H21NO2S/c1-4-9-20-17(19)15-14(10-21-16(15)18)13-7-5-12(6-8-13)11(2)3/h5-8,10-11H,4,9,18H2,1-3H3 InChIKey: OZYYUUOXEJDNGN-UHFFFAOYSA-N
CBID:26427 http://www.chembase.cn/molecule-26427.html