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SMILES: o1c(=O)c2cc(ccc2[nH]c1=O)Cl Canonical SMILES: Clc1ccc2c(c1)c(=O)oc(=O)[nH]2 InChI: InChI=1S/C8H4ClNO3/c9-4-1-2-6-5(3-4)7(11)13-8(12)10-6/h1-3H,(H,10,12) InChIKey: MYQFJMYJVJRSGP-UHFFFAOYSA-N
CBID:87193 http://www.chembase.cn/molecule-87193.html