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SMILES: c1(c(oc2c1cc(OC(=O)c1oc3c(c1)cccc3)cc2)C)C(=O)OC Canonical SMILES: COC(=O)c1c(C)oc2c1cc(cc2)OC(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C20H14O6/c1-11-18(20(22)23-2)14-10-13(7-8-16(14)24-11)25-19(21)17-9-12-5-3-4-6-15(12)26-17/h3-10H,1-2H3 InChIKey: SPRXBFRNBLRGRH-UHFFFAOYSA-N
CBID:191186 http://www.chembase.cn/molecule-191186.html