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SMILES: n1c(c(cc2cc(ccc12)Cl)C=O)Cl Canonical SMILES: O=Cc1cc2cc(Cl)ccc2nc1Cl InChI: InChI=1S/C10H5Cl2NO/c11-8-1-2-9-6(4-8)3-7(5-14)10(12)13-9/h1-5H InChIKey: WZUNMOMEOMPYKZ-UHFFFAOYSA-N
CBID:76099 http://www.chembase.cn/molecule-76099.html