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SMILES: c1(c(c(sc1)N)C(=O)OC)c1c(ccc(c1)C)C Canonical SMILES: COC(=O)c1c(N)scc1c1cc(C)ccc1C InChI: InChI=1S/C14H15NO2S/c1-8-4-5-9(2)10(6-8)11-7-18-13(15)12(11)14(16)17-3/h4-7H,15H2,1-3H3 InChIKey: FNJZCTOWRDLENB-UHFFFAOYSA-N
CBID:26374 http://www.chembase.cn/molecule-26374.html