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SMILES: c12c(cc(cc2)CCCCCCCCCCCCC)CCC1=O Canonical SMILES: CCCCCCCCCCCCCc1ccc2c(c1)CCC2=O InChI: InChI=1S/C22H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-19-14-16-21-20(18-19)15-17-22(21)23/h14,16,18H,2-13,15,17H2,1H3 InChIKey: MQMYTSYYYQCBPL-UHFFFAOYSA-N
CBID:188668 http://www.chembase.cn/molecule-188668.html