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SMILES: C(#C)C(O)(CCCC(OCC)(C)C)C Canonical SMILES: CCOC(CCCC(C#C)(O)C)(C)C InChI: InChI=1S/C12H22O2/c1-6-12(5,13)10-8-9-11(3,4)14-7-2/h1,13H,7-10H2,2-5H3 InChIKey: LDOYBNYRDULLBC-UHFFFAOYSA-N
CBID:121633 http://www.chembase.cn/molecule-121633.html