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SMILES: O=C(OCCCCC)/C=C/c1ccccc1 Canonical SMILES: CCCCCOC(=O)/C=C/c1ccccc1 InChI: InChI=1S/C14H18O2/c1-2-3-7-12-16-14(15)11-10-13-8-5-4-6-9-13/h4-6,8-11H,2-3,7,12H2,1H3/b11-10+ InChIKey: QDRJCWZGTMRXCL-ZHACJKMWSA-N
CBID:287065 http://www.chembase.cn/molecule-287065.html