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SMILES: C(=O)(N1CCCCC1)c1cc(ncc1)Cl Canonical SMILES: Clc1nccc(c1)C(=O)N1CCCCC1 InChI: InChI=1S/C11H13ClN2O/c12-10-8-9(4-5-13-10)11(15)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2 InChIKey: QXCABBOLSRZFTK-UHFFFAOYSA-N
CBID:57296 http://www.chembase.cn/molecule-57296.html