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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC)OC)c1ccccc1 Canonical SMILES: COc1cc(OC)cc2c1c(cc(=O)o2)c1ccccc1 InChI: InChI=1S/C17H14O4/c1-19-12-8-14(20-2)17-13(11-6-4-3-5-7-11)10-16(18)21-15(17)9-12/h3-10H,1-2H3 InChIKey: YYLAUZVFWOZLCG-UHFFFAOYSA-N
CBID:183818 http://www.chembase.cn/molecule-183818.html