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SMILES: c1(c(csc1N)c1ccc(cc1)OCC)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)scc1c1ccc(cc1)OCC InChI: InChI=1S/C16H19NO3S/c1-3-9-20-16(18)14-13(10-21-15(14)17)11-5-7-12(8-6-11)19-4-2/h5-8,10H,3-4,9,17H2,1-2H3 InChIKey: ZQWOPKRLKGEXQI-UHFFFAOYSA-N
CBID:26424 http://www.chembase.cn/molecule-26424.html