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SMILES: c1(c(csc1N)c1c(cc(cc1)C)C)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)scc1c1ccc(cc1C)C InChI: InChI=1S/C16H19NO2S/c1-4-7-19-16(18)14-13(9-20-15(14)17)12-6-5-10(2)8-11(12)3/h5-6,8-9H,4,7,17H2,1-3H3 InChIKey: OJYRBYDHNTZJQT-UHFFFAOYSA-N
CBID:26421 http://www.chembase.cn/molecule-26421.html