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SMILES: c1(c(c(sc1C)N)C(=O)OCC)c1c(ccc(c1)C)C Canonical SMILES: CCOC(=O)c1c(N)sc(c1c1cc(C)ccc1C)C InChI: InChI=1S/C16H19NO2S/c1-5-19-16(18)14-13(11(4)20-15(14)17)12-8-9(2)6-7-10(12)3/h6-8H,5,17H2,1-4H3 InChIKey: ZWRWPVFGJBLNNN-UHFFFAOYSA-N
CBID:26481 http://www.chembase.cn/molecule-26481.html