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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCC)Oc1cc(ccc1)C Canonical SMILES: CCOc1ccc2c(c1)occ(c2=O)Oc1cccc(c1)C InChI: InChI=1S/C18H16O4/c1-3-20-13-7-8-15-16(10-13)21-11-17(18(15)19)22-14-6-4-5-12(2)9-14/h4-11H,3H2,1-2H3 InChIKey: CPKJHFNQJNTHDA-UHFFFAOYSA-N
CBID:189732 http://www.chembase.cn/molecule-189732.html