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SMILES: N(c1ncc(I)cc1)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cn1)I InChI: InChI=1S/C7H6ClIN2O/c8-3-7(12)11-6-2-1-5(9)4-10-6/h1-2,4H,3H2,(H,10,11,12) InChIKey: ZKTOQFJFYRFCIG-UHFFFAOYSA-N
CBID:41881 http://www.chembase.cn/molecule-41881.html