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SMILES: CC1=CC(=[O+][Rh-]O1)C.C12C=CC(C=C1)C2 Canonical SMILES: C1=CC2CC1C=C2.CC1=CC(=[O+][Rh-]O1)C InChI: InChI=1S/C7H8.C5H8O2.Rh/c1-2-7-4-3-6(1)5-7;1-4(6)3-5(2)7;/h1-4,6-7H,5H2;3,6H,1-2H3;/q;;+1/p-1/b;4-3-; InChIKey: IIQPRGKBFZGPIB-LWFKIUJUSA-M
CBID:295086 http://www.chembase.cn/molecule-295086.html