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SMILES: O=C(OCC)c1ncc(Cl)cc1Cl Canonical SMILES: CCOC(=O)c1ncc(cc1Cl)Cl InChI: InChI=1S/C8H7Cl2NO2/c1-2-13-8(12)7-6(10)3-5(9)4-11-7/h3-4H,2H2,1H3 InChIKey: GDANWGXDANXYNZ-UHFFFAOYSA-N
CBID:292599 http://www.chembase.cn/molecule-292599.html