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SMILES: C1(=C([NH-])CCC1)C#N.[Na+] Canonical SMILES: N#CC1=C([NH-])CCC1.[Na+] InChI: InChI=1S/C6H7N2.Na/c7-4-5-2-1-3-6(5)8;/h8H,1-3H2;/q-1;+1 InChIKey: BQBYFOOAPOIJLE-UHFFFAOYSA-N
CBID:256257 http://www.chembase.cn/molecule-256257.html