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SMILES: c1cc2c(cc1Cl)cccc2N=C=O Canonical SMILES: O=C=Nc1cccc2c1ccc(c2)Cl InChI: InChI=1S/C11H6ClNO/c12-9-4-5-10-8(6-9)2-1-3-11(10)13-7-14/h1-6H InChIKey: GITMNCNLKFTFLL-UHFFFAOYSA-N
CBID:800629 http://www.chembase.cn/molecule-800629.html