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SMILES: CCCCC/C=C/C/C=C/CCCCCCCCO Canonical SMILES: CCCCC/C=C/C/C=C/CCCCCCCCO InChI: InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h6-7,9-10,19H,2-5,8,11-18H2,1H3 InChIKey: JXNPEDYJTDQORS-UHFFFAOYSA-N
CBID:104253 http://www.chembase.cn/molecule-104253.html