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SMILES: n1c2c(cc(cc2)Cl)ccc1C=O Canonical SMILES: O=Cc1ccc2c(n1)ccc(c2)Cl InChI: InChI=1S/C10H6ClNO/c11-8-2-4-10-7(5-8)1-3-9(6-13)12-10/h1-6H InChIKey: MDISQESZDBPYRY-UHFFFAOYSA-N
CBID:306733 http://www.chembase.cn/molecule-306733.html