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SMILES: N(c1cc(Cl)ccc1)(C(=O)CCl)CCC#N Canonical SMILES: N#CCCN(c1cccc(c1)Cl)C(=O)CCl InChI: InChI=1S/C11H10Cl2N2O/c12-8-11(16)15(6-2-5-14)10-4-1-3-9(13)7-10/h1,3-4,7H,2,6,8H2 InChIKey: QOVLCWIMQANPGW-UHFFFAOYSA-N
CBID:241422 http://www.chembase.cn/molecule-241422.html