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SMILES: CC(C)(OC)CCCC(C)C/C=C/C Canonical SMILES: C/C=C/CC(CCCC(OC)(C)C)C InChI: InChI=1S/C13H26O/c1-6-7-9-12(2)10-8-11-13(3,4)14-5/h6-7,12H,8-11H2,1-5H3 InChIKey: PSIADPNXFFCZHX-UHFFFAOYSA-N
CBID:128318 http://www.chembase.cn/molecule-128318.html