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SMILES: CC(=O)O[V+]OC(=O)C.CC(=O)O[V+]OC(=O)C.C1=C[CH-]C=C1.C1=C[CH-]C=C1 Canonical SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.CC(=O)O[V+]OC(=O)C.CC(=O)O[V+]OC(=O)C InChI: InChI=1S/2C5H5.4C2H4O2.2V/c2*1-2-4-5-3-1;4*1-2(3)4;;/h2*1-5H;4*1H3,(H,3,4);;/q2*-1;;;;;2*+3/p-4 InChIKey: XWXCDKKOFGNTBJ-UHFFFAOYSA-J
CBID:151700 http://www.chembase.cn/molecule-151700.html