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SMILES: CCCC(C)(C)c1ccc(cc1)C(C)(C)CCC Canonical SMILES: CCCC(c1ccc(cc1)C(CCC)(C)C)(C)C InChI: InChI=1S/C18H30/c1-7-13-17(3,4)15-9-11-16(12-10-15)18(5,6)14-8-2/h9-12H,7-8,13-14H2,1-6H3 InChIKey: CFFDJNIXMOHDJE-UHFFFAOYSA-N
CBID:112435 http://www.chembase.cn/molecule-112435.html