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SMILES: [Li]C1(C=CC=C1)C(C)(C)C Canonical SMILES: CC(C1([Li])C=CC=C1)(C)C InChI: InChI=1S/C9H13.Li/c1-9(2,3)8-6-4-5-7-8;/h4-7H,1-3H3; InChIKey: UROXGIMUMKPQGM-UHFFFAOYSA-N
CBID:137423 http://www.chembase.cn/molecule-137423.html