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SMILES: O=C(c1cc(Cl)cnc1C)O Canonical SMILES: Clc1cnc(c(c1)C(=O)O)C InChI: InChI=1S/C7H6ClNO2/c1-4-6(7(10)11)2-5(8)3-9-4/h2-3H,1H3,(H,10,11) InChIKey: DXQDHJSBBMMJOY-UHFFFAOYSA-N
CBID:288164 http://www.chembase.cn/molecule-288164.html