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SMILES: c1(cc(c(cc1)C(=O)/C=C/c1ccc(cc1)O)OC)O Canonical SMILES: COc1cc(O)ccc1C(=O)/C=C/c1ccc(cc1)O InChI: InChI=1S/C16H14O4/c1-20-16-10-13(18)7-8-14(16)15(19)9-4-11-2-5-12(17)6-3-11/h2-10,17-18H,1H3/b9-4+ InChIKey: PACBGANPVNHGNP-RUDMXATFSA-N
CBID:305563 http://www.chembase.cn/molecule-305563.html