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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC)C)c1ccccc1 Canonical SMILES: COc1cc(C)cc2c1c(cc(=O)o2)c1ccccc1 InChI: InChI=1S/C17H14O3/c1-11-8-14(19-2)17-13(12-6-4-3-5-7-12)10-16(18)20-15(17)9-11/h3-10H,1-2H3 InChIKey: LAFILGGMPICEHX-UHFFFAOYSA-N
CBID:180972 http://www.chembase.cn/molecule-180972.html