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SMILES: CC(C)(C)C1=C[CH-]C=C1.CC(C)(C)C1=C[CH-]C=C1.C[Hf+2]C Canonical SMILES: CC(C1=C[CH-]C=C1)(C)C.CC(C1=C[CH-]C=C1)(C)C.C[Hf+2]C InChI: InChI=1S/2C9H13.2CH3.Hf/c2*1-9(2,3)8-6-4-5-7-8;;;/h2*4-7H,1-3H3;2*1H3;/q2*-1;;;+2 InChIKey: ONVRHFJWCQESLT-UHFFFAOYSA-N
CBID:149643 http://www.chembase.cn/molecule-149643.html