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SMILES: c12c(c(c(c(=O)o1)Cc1ccccc1)C)cc1c(c2C)occ1C Canonical SMILES: O=c1oc2c(c(c1Cc1ccccc1)C)cc1c(c2C)occ1C InChI: InChI=1S/C21H18O3/c1-12-11-23-19-14(3)20-17(10-16(12)19)13(2)18(21(22)24-20)9-15-7-5-4-6-8-15/h4-8,10-11H,9H2,1-3H3 InChIKey: RZGMFNZWTRWSOT-UHFFFAOYSA-N
CBID:186383 http://www.chembase.cn/molecule-186383.html