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SMILES: C(=C(\N)/C)(\C(=O)CN1CCCCC1)/C#N Canonical SMILES: N#C/C(=C(/N)\C)/C(=O)CN1CCCCC1 InChI: InChI=1S/C11H17N3O/c1-9(13)10(7-12)11(15)8-14-5-3-2-4-6-14/h2-6,8,13H2,1H3/b10-9- InChIKey: CKQSJQDSAOOLSJ-KTKRTIGZSA-N
CBID:229890 http://www.chembase.cn/molecule-229890.html