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SMILES: c1(c(cc(cc1)OC)O)C(=O)/C=C/c1c(cc(cc1)OC)OC Canonical SMILES: COc1ccc(c(c1)OC)/C=C/C(=O)c1ccc(cc1O)OC InChI: InChI=1S/C18H18O5/c1-21-13-7-8-15(17(20)10-13)16(19)9-5-12-4-6-14(22-2)11-18(12)23-3/h4-11,20H,1-3H3/b9-5+ InChIKey: ZTIPWOFLPVWZDX-WEVVVXLNSA-N
CBID:196340 http://www.chembase.cn/molecule-196340.html