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SMILES: c1(C(=O)NC2COCCC2)sc(cc1)COC Canonical SMILES: COCc1ccc(s1)C(=O)NC1CCCOC1 InChI: InChI=1S/C12H17NO3S/c1-15-8-10-4-5-11(17-10)12(14)13-9-3-2-6-16-7-9/h4-5,9H,2-3,6-8H2,1H3,(H,13,14) InChIKey: YUGBWVCOQBPVPU-UHFFFAOYSA-N
CBID:637440 http://www.chembase.cn/molecule-637440.html