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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)OC)c1ccccc1 Canonical SMILES: CCc1cc2c(cc1OC)occ(c2=O)c1ccccc1 InChI: InChI=1S/C18H16O3/c1-3-12-9-14-17(10-16(12)20-2)21-11-15(18(14)19)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3 InChIKey: QKSHDVYZOLGMTO-UHFFFAOYSA-N
CBID:181871 http://www.chembase.cn/molecule-181871.html