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SMILES: CC(c1cc(cc(c1)C(C)(C)C)C(C)(C)C)(C)C Canonical SMILES: CC(c1cc(cc(c1)C(C)(C)C)C(C)(C)C)(C)C InChI: InChI=1S/C18H30/c1-16(2,3)13-10-14(17(4,5)6)12-15(11-13)18(7,8)9/h10-12H,1-9H3 InChIKey: GUFMBISUSZUUCB-UHFFFAOYSA-N
CBID:78268 http://www.chembase.cn/molecule-78268.html