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SMILES: N1(C(C#N)c2ccccc2)CCOCC1 Canonical SMILES: N#CC(c1ccccc1)N1CCOCC1 InChI: InChI=1S/C12H14N2O/c13-10-12(11-4-2-1-3-5-11)14-6-8-15-9-7-14/h1-5,12H,6-9H2 InChIKey: MWZPYQLYZXTCLZ-UHFFFAOYSA-N
CBID:33638 http://www.chembase.cn/molecule-33638.html