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SMILES: c1(C(N2CCOCC2)C#N)n(ccc1)C Canonical SMILES: N#CC(c1cccn1C)N1CCOCC1 InChI: InChI=1S/C11H15N3O/c1-13-4-2-3-10(13)11(9-12)14-5-7-15-8-6-14/h2-4,11H,5-8H2,1H3 InChIKey: KHQGEVFREDKMRW-UHFFFAOYSA-N
CBID:118337 http://www.chembase.cn/molecule-118337.html