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SMILES: O=C(NCCc1ccc(cc1)Cl)CCCCCCl Canonical SMILES: ClCCCCCC(=O)NCCc1ccc(cc1)Cl InChI: InChI=1S/C14H19Cl2NO/c15-10-3-1-2-4-14(18)17-11-9-12-5-7-13(16)8-6-12/h5-8H,1-4,9-11H2,(H,17,18) InChIKey: XPHXVCKJDHZTKM-UHFFFAOYSA-N
CBID:81176 http://www.chembase.cn/molecule-81176.html