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SMILES: c1(c(cc(cc1OC)C=O)Cl)OCC(=O)N Canonical SMILES: O=Cc1cc(Cl)c(c(c1)OC)OCC(=O)N InChI: InChI=1S/C10H10ClNO4/c1-15-8-3-6(4-13)2-7(11)10(8)16-5-9(12)14/h2-4H,5H2,1H3,(H2,12,14) InChIKey: KNWGWROBBUMATG-UHFFFAOYSA-N
CBID:250803 http://www.chembase.cn/molecule-250803.html