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SMILES: c12c(c3c(c(=O)o1)CCCCC3)cc1c(oc3c1CCCC3)c2C Canonical SMILES: O=c1oc2c(c3c1CCCCC3)cc1c(c2C)oc2c1CCCC2 InChI: InChI=1S/C21H22O3/c1-12-19-17(14-8-5-6-10-18(14)23-19)11-16-13-7-3-2-4-9-15(13)21(22)24-20(12)16/h11H,2-10H2,1H3 InChIKey: CDYIKZDLVPHZAG-UHFFFAOYSA-N
CBID:198241 http://www.chembase.cn/molecule-198241.html