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SMILES: O(C(=O)Cc1ncc(cc1)Cl)CC Canonical SMILES: CCOC(=O)Cc1ccc(cn1)Cl InChI: InChI=1S/C9H10ClNO2/c1-2-13-9(12)5-8-4-3-7(10)6-11-8/h3-4,6H,2,5H2,1H3 InChIKey: MAFCWRXNUIZGKW-UHFFFAOYSA-N
CBID:815388 http://www.chembase.cn/molecule-815388.html