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SMILES: c1(C(=O)O)c(ccc(c1)CNC(=O)CCl)OC Canonical SMILES: ClCC(=O)NCc1ccc(c(c1)C(=O)O)OC InChI: InChI=1S/C11H12ClNO4/c1-17-9-3-2-7(4-8(9)11(15)16)6-13-10(14)5-12/h2-4H,5-6H2,1H3,(H,13,14)(H,15,16) InChIKey: AROKSSWQCSZXKK-UHFFFAOYSA-N
CBID:232244 http://www.chembase.cn/molecule-232244.html