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SMILES: c12c3c(oc(=O)c1CCCCC2)cc1c(c2c(o1)CCCC2)c3 Canonical SMILES: O=c1oc2cc3oc4c(c3cc2c2c1CCCCC2)CCCC4 InChI: InChI=1S/C20H20O3/c21-20-14-8-3-1-2-6-12(14)15-10-16-13-7-4-5-9-17(13)22-18(16)11-19(15)23-20/h10-11H,1-9H2 InChIKey: LOONFUHHXSEMRR-UHFFFAOYSA-N
CBID:195887 http://www.chembase.cn/molecule-195887.html