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SMILES: N(C(=O)Nc1ccc(cc1)Cl)C(=O)CCCCCCl Canonical SMILES: ClCCCCCC(=O)NC(=O)Nc1ccc(cc1)Cl InChI: InChI=1S/C13H16Cl2N2O2/c14-9-3-1-2-4-12(18)17-13(19)16-11-7-5-10(15)6-8-11/h5-8H,1-4,9H2,(H2,16,17,18,19) InChIKey: POAZSUUQBAZFSM-UHFFFAOYSA-N
CBID:81184 http://www.chembase.cn/molecule-81184.html