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SMILES: C(=O)(c1ccc(N(CCCl)CCCl)cc1)N Canonical SMILES: ClCCN(c1ccc(cc1)C(=O)N)CCCl InChI: InChI=1S/C11H14Cl2N2O/c12-5-7-15(8-6-13)10-3-1-9(2-4-10)11(14)16/h1-4H,5-8H2,(H2,14,16) InChIKey: ZNHHOAIGZOAPLA-UHFFFAOYSA-N
CBID:251244 http://www.chembase.cn/molecule-251244.html