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SMILES: c12c(c(cc(=O)o2)C)cc2c(c1C)occ2c1ccccc1 Canonical SMILES: O=c1cc(C)c2c(o1)c(C)c1c(c2)c(co1)c1ccccc1 InChI: InChI=1S/C19H14O3/c1-11-8-17(20)22-19-12(2)18-15(9-14(11)19)16(10-21-18)13-6-4-3-5-7-13/h3-10H,1-2H3 InChIKey: CFYTYPSAZSRENG-UHFFFAOYSA-N
CBID:198167 http://www.chembase.cn/molecule-198167.html