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SMILES: O=C(CCCC(CCCC(CCCC(C)C)C)C)C Canonical SMILES: CC(CCCC(C)C)CCCC(CCCC(=O)C)C InChI: InChI=1S/C18H36O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-17H,6-14H2,1-5H3 InChIKey: WHWDWIHXSPCOKZ-UHFFFAOYSA-N
CBID:76761 http://www.chembase.cn/molecule-76761.html