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SMILES: N1(c2c(C(C#N)CC1)cccc2)C Canonical SMILES: N#CC1CCN(c2c1cccc2)C InChI: InChI=1S/C11H12N2/c1-13-7-6-9(8-12)10-4-2-3-5-11(10)13/h2-5,9H,6-7H2,1H3 InChIKey: ZGULSESLFUXZGL-UHFFFAOYSA-N
CBID:259925 http://www.chembase.cn/molecule-259925.html