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SMILES: C\1(=C/c2cc(c(cc2)O)O)/C(=O)c2c(C1)cc(c(c2)OC)OC Canonical SMILES: COc1cc2c(cc1OC)C/C(=C/c1ccc(c(c1)O)O)/C2=O InChI: InChI=1S/C18H16O5/c1-22-16-8-11-7-12(18(21)13(11)9-17(16)23-2)5-10-3-4-14(19)15(20)6-10/h3-6,8-9,19-20H,7H2,1-2H3/b12-5- InChIKey: MYIRKKOWEWWNJD-XGICHPGQSA-N
CBID:227533 http://www.chembase.cn/molecule-227533.html