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SMILES: N1=C(c2ccccc2CC1)CC#N Canonical SMILES: N#CCC1=NCCc2c1cccc2 InChI: InChI=1S/C11H10N2/c12-7-5-11-10-4-2-1-3-9(10)6-8-13-11/h1-4H,5-6,8H2 InChIKey: WXAPQORJZZXZJE-UHFFFAOYSA-N
CBID:89044 http://www.chembase.cn/molecule-89044.html