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SMILES: c1(c(csc1N)c1cc(c(cc1)OC)OC)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)scc1c1ccc(c(c1)OC)OC InChI: InChI=1S/C16H19NO4S/c1-4-7-21-16(18)14-11(9-22-15(14)17)10-5-6-12(19-2)13(8-10)20-3/h5-6,8-9H,4,7,17H2,1-3H3 InChIKey: HVRIAMFZKQLRLY-UHFFFAOYSA-N
CBID:26423 http://www.chembase.cn/molecule-26423.html