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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)O)C)cc2)c1ccccc1 Canonical SMILES: OC(=O)C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)C InChI: InChI=1S/C18H14O5/c1-11(18(20)21)22-13-7-8-14-15(12-5-3-2-4-6-12)10-17(19)23-16(14)9-13/h2-11H,1H3,(H,20,21) InChIKey: RJPJBRVAOGKWOD-UHFFFAOYSA-N
CBID:59874 http://www.chembase.cn/molecule-59874.html