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SMILES: [Ca+2].C(=O)(/C=C/C=C/C)[O-].C(=O)(/C=C/C=C/C)[O-] Canonical SMILES: C/C=C/C=C/C(=O)[O-].C/C=C/C=C/C(=O)[O-].[Ca+2] InChI: InChI=1S/2C6H8O2.Ca/c2*1-2-3-4-5-6(7)8;/h2*2-5H,1H3,(H,7,8);/q;;+2/p-2/b2*3-2+,5-4+; InChIKey: MCFVRESNTICQSJ-RJNTXXOISA-L
CBID:69868 http://www.chembase.cn/molecule-69868.html