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SMILES: C1CC(=NC1)[13CH2][13CH3] Canonical SMILES: [13CH3][13CH2]C1=NCCC1 InChI: InChI=1S/C6H11N/c1-2-6-4-3-5-7-6/h2-5H2,1H3/i1+1,2+1 InChIKey: MEPINLVYDXPOSN-ZDOIIHCHSA-N
CBID:168515 http://www.chembase.cn/molecule-168515.html