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SMILES: c1(C(=O)/C=C/c2cc(c(cc2)OC)OC)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)C(=O)/C=C/c1ccc(c(c1)OC)OC)OC InChI: InChI=1S/C19H20O5/c1-21-14-7-10-17(22-2)15(12-14)16(20)8-5-13-6-9-18(23-3)19(11-13)24-4/h5-12H,1-4H3/b8-5+ InChIKey: JGRVFRVVBCRBMP-VMPITWQZSA-N
CBID:197328 http://www.chembase.cn/molecule-197328.html