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SMILES: n1c(cc(C(=O)OC)cc1OC)Cl Canonical SMILES: COc1nc(Cl)cc(c1)C(=O)OC InChI: InChI=1S/C8H8ClNO3/c1-12-7-4-5(8(11)13-2)3-6(9)10-7/h3-4H,1-2H3 InChIKey: DAPAXVAUEVRBGS-UHFFFAOYSA-N
CBID:44128 http://www.chembase.cn/molecule-44128.html