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SMILES: c1(C(=O)/C=C/c2cc3c(OCCCO3)cc2)c(ccc(c1)OC)O Canonical SMILES: COc1ccc(c(c1)C(=O)/C=C/c1ccc2c(c1)OCCCO2)O InChI: InChI=1S/C19H18O5/c1-22-14-5-7-17(21)15(12-14)16(20)6-3-13-4-8-18-19(11-13)24-10-2-9-23-18/h3-8,11-12,21H,2,9-10H2,1H3/b6-3+ InChIKey: QQEUWNHIZBKOLF-ZZXKWVIFSA-N
CBID:180971 http://www.chembase.cn/molecule-180971.html