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SMILES: [Cr+3].O=C([CH-]C(=O)C)C.O=C([CH-]C(=O)C)C.O=C([CH-]C(=O)C)C Canonical SMILES: CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Cr+3] InChI: InChI=1S/3C5H7O2.Cr/c3*1-4(6)3-5(2)7;/h3*3H,1-2H3;/q3*-1;+3 InChIKey: GMJCSPGGZSWVKI-UHFFFAOYSA-N
CBID:126569 http://www.chembase.cn/molecule-126569.html