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SMILES: c1(c(c(c(c(c1)OC)C(=O)/C=C/c1ccc(cc1)O)O)C)OC Canonical SMILES: COc1cc(OC)c(c(c1C(=O)/C=C/c1ccc(cc1)O)O)C InChI: InChI=1S/C18H18O5/c1-11-15(22-2)10-16(23-3)17(18(11)21)14(20)9-6-12-4-7-13(19)8-5-12/h4-10,19,21H,1-3H3/b9-6+ InChIKey: SEWZLIZAUPQMMM-RMKNXTFCSA-N
CBID:306108 http://www.chembase.cn/molecule-306108.html