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SMILES: C(=C(COc1c(cc(cc1)Cl)Cl)N)(C#N)C#N Canonical SMILES: N#CC(=C(COc1ccc(cc1Cl)Cl)N)C#N InChI: InChI=1S/C11H7Cl2N3O/c12-8-1-2-11(9(13)3-8)17-6-10(16)7(4-14)5-15/h1-3H,6,16H2 InChIKey: IOPKPPSEUFNONC-UHFFFAOYSA-N
CBID:41270 http://www.chembase.cn/molecule-41270.html