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SMILES: N(c1c(C(=O)OC)scc1)C(=O)OCCCl Canonical SMILES: COC(=O)c1sccc1NC(=O)OCCCl InChI: InChI=1S/C9H10ClNO4S/c1-14-8(12)7-6(2-5-16-7)11-9(13)15-4-3-10/h2,5H,3-4H2,1H3,(H,11,13) InChIKey: PIXYZJOSPTUMMB-UHFFFAOYSA-N
CBID:82162 http://www.chembase.cn/molecule-82162.html