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SMILES: c1(c(csc1N)c1ccc(cc1)CC(C)C)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1ccc(cc1)CC(C)C InChI: InChI=1S/C16H19NO2S/c1-10(2)8-11-4-6-12(7-5-11)13-9-20-15(17)14(13)16(18)19-3/h4-7,9-10H,8,17H2,1-3H3 InChIKey: FHXRZGFHZVRWDV-UHFFFAOYSA-N
CBID:26385 http://www.chembase.cn/molecule-26385.html