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SMILES: c1(=O)[nH]c2c(o1)cc(cc2)CCl Canonical SMILES: ClCc1ccc2c(c1)oc(=O)[nH]2 InChI: InChI=1S/C8H6ClNO2/c9-4-5-1-2-6-7(3-5)12-8(11)10-6/h1-3H,4H2,(H,10,11) InChIKey: MYHPYPWWFFXQDY-UHFFFAOYSA-N
CBID:242055 http://www.chembase.cn/molecule-242055.html