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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)Cc1ccccc1 Canonical SMILES: O=c1oc2cc3occ(c3cc2c(c1Cc1ccccc1)C)C InChI: InChI=1S/C20H16O3/c1-12-11-22-18-10-19-16(9-15(12)18)13(2)17(20(21)23-19)8-14-6-4-3-5-7-14/h3-7,9-11H,8H2,1-2H3 InChIKey: RJHGLHPWHGEVRY-UHFFFAOYSA-N
CBID:186395 http://www.chembase.cn/molecule-186395.html