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SMILES: CCCC1=C([C-](C(=C1C)C)C)C.CCCC1=C([C-](C(=C1C)C)C)C.COCCOC.[Sr+2] Canonical SMILES: CCCC1=C(C)[C-](C(=C1C)C)C.CCCC1=C(C)[C-](C(=C1C)C)C.COCCOC.[Sr+2] InChI: InChI=1S/2C12H19.C4H10O2.Sr/c2*1-6-7-12-10(4)8(2)9(3)11(12)5;1-5-3-4-6-2;/h2*6-7H2,1-5H3;3-4H2,1-2H3;/q2*-1;;+2 InChIKey: LUEBXRMBCZRDLC-UHFFFAOYSA-N
CBID:140206 http://www.chembase.cn/molecule-140206.html