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SMILES: c1(cc(c(=O)[nH]c1C)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cc(Cl)c(=O)[nH]c1C InChI: InChI=1S/C8H8ClNO3/c1-4-5(8(12)13-2)3-6(9)7(11)10-4/h3H,1-2H3,(H,10,11) InChIKey: ZMXSKCHZAXXARR-UHFFFAOYSA-N
CBID:283384 http://www.chembase.cn/molecule-283384.html