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SMILES: c12c(c(cc(=O)o2)CCC)ccc(c1C)OC1C(=O)CCCC1 Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2C)OC1CCCCC1=O InChI: InChI=1S/C19H22O4/c1-3-6-13-11-18(21)23-19-12(2)16(10-9-14(13)19)22-17-8-5-4-7-15(17)20/h9-11,17H,3-8H2,1-2H3 InChIKey: HRCXBPPNKDISCK-UHFFFAOYSA-N
CBID:194642 http://www.chembase.cn/molecule-194642.html