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SMILES: c1(C(=O)/C=C/c2cc3c(OCCCCO3)cc2)c(ccc(c1)C)O Canonical SMILES: Cc1ccc(c(c1)C(=O)/C=C/c1ccc2c(c1)OCCCCO2)O InChI: InChI=1S/C20H20O4/c1-14-4-7-17(21)16(12-14)18(22)8-5-15-6-9-19-20(13-15)24-11-3-2-10-23-19/h4-9,12-13,21H,2-3,10-11H2,1H3/b8-5+ InChIKey: VQWRVCPYJLFQHM-VMPITWQZSA-N
CBID:185267 http://www.chembase.cn/molecule-185267.html