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SMILES: O(c1c(ccc(c1)C=O)OCCCCCC)C Canonical SMILES: CCCCCCOc1ccc(cc1OC)C=O InChI: InChI=1S/C14H20O3/c1-3-4-5-6-9-17-13-8-7-12(11-15)10-14(13)16-2/h7-8,10-11H,3-6,9H2,1-2H3 InChIKey: DYJXODUYQQLNDC-UHFFFAOYSA-N
CBID:80281 http://www.chembase.cn/molecule-80281.html