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SMILES: c1cc(ccc1[C@@H]([C@@H](CO)O)/C=C/c1ccc(cc1)O)O Canonical SMILES: OC[C@H]([C@H](c1ccc(cc1)O)/C=C/c1ccc(cc1)O)O InChI: InChI=1S/C17H18O4/c18-11-17(21)16(13-4-8-15(20)9-5-13)10-3-12-1-6-14(19)7-2-12/h1-10,16-21H,11H2/b10-3+/t16-,17+/m0/s1 InChIKey: DVUXXXYVVWRAIA-UDEVJOAWSA-N
CBID:305882 http://www.chembase.cn/molecule-305882.html