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SMILES: [13CH2]([13C](=O)[O-])C#N.[Na+] Canonical SMILES: [O-][13C](=O)[13CH2]C#N.[Na+] InChI: InChI=1S/C3H3NO2.Na/c4-2-1-3(5)6;/h1H2,(H,5,6);/q;+1/p-1/i1+1,3+1; InChIKey: JAUCIKCNYHCSIR-CFARNWPNSA-M
CBID:165137 http://www.chembase.cn/molecule-165137.html