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SMILES: N1(C2CC2)CC(C#N)OCC1 Canonical SMILES: N#CC1OCCN(C1)C1CC1 InChI: InChI=1S/C8H12N2O/c9-5-8-6-10(3-4-11-8)7-1-2-7/h7-8H,1-4,6H2 InChIKey: XMWCJDCVLUPWEV-UHFFFAOYSA-N
CBID:272992 http://www.chembase.cn/molecule-272992.html