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SMILES: C(CCCCC/C=C/C=C)O Canonical SMILES: OCCCCCC/C=C/C=C InChI: InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h2-4,11H,1,5-10H2/b4-3+ InChIKey: WIIGCNVKVVQGOY-ONEGZZNKSA-N
CBID:799723 http://www.chembase.cn/molecule-799723.html