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SMILES: c1(c2c(=O)oc3c(c2)cccc3OC)c2c(oc(=O)c1)cc(OC(C(=O)c1ccccc1)C)cc2 Canonical SMILES: COc1cccc2c1oc(=O)c(c2)c1cc(=O)oc2c1ccc(c2)OC(C(=O)c1ccccc1)C InChI: InChI=1S/C28H20O7/c1-16(26(30)17-7-4-3-5-8-17)33-19-11-12-20-21(15-25(29)34-24(20)14-19)22-13-18-9-6-10-23(32-2)27(18)35-28(22)31/h3-16H,1-2H3 InChIKey: NCJCDHMOVCVFHO-UHFFFAOYSA-N
CBID:208361 http://www.chembase.cn/molecule-208361.html