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SMILES: c1(c(=O)oc2c(c1)cc(cc2)OC)c1ccc(OCC(=O)C)cc1 Canonical SMILES: COc1ccc2c(c1)cc(c(=O)o2)c1ccc(cc1)OCC(=O)C InChI: InChI=1S/C19H16O5/c1-12(20)11-23-15-5-3-13(4-6-15)17-10-14-9-16(22-2)7-8-18(14)24-19(17)21/h3-10H,11H2,1-2H3 InChIKey: PCCDPNRUYJIFJA-UHFFFAOYSA-N
CBID:220432 http://www.chembase.cn/molecule-220432.html