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SMILES: c1cccc(c1)c1cc(no1)C(=O)Cl Canonical SMILES: ClC(=O)c1noc(c1)c1ccccc1 InChI: InChI=1S/C10H6ClNO2/c11-10(13)8-6-9(14-12-8)7-4-2-1-3-5-7/h1-6H InChIKey: FUQOIZJIDZZDGY-UHFFFAOYSA-N
CBID:54301 http://www.chembase.cn/molecule-54301.html