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SMILES: N#C/C=C(\[O-])/C1OCCC1.[Na+] Canonical SMILES: N#C/C=C(/C1CCCO1)\[O-].[Na+] InChI: InChI=1S/C7H9NO2.Na/c8-4-3-6(9)7-2-1-5-10-7;/h3,7,9H,1-2,5H2;/q;+1/p-1/b6-3-; InChIKey: CKAUZTNWMYUBKC-AQPBACSKSA-M
CBID:265454 http://www.chembase.cn/molecule-265454.html