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SMILES: C1(=O)CC[C@]2(C(=C1)OC[C@@H]1[C@H]2Oc2c1ccc(c2)OC)O Canonical SMILES: COc1ccc2c(c1)O[C@@H]1[C@H]2COC2=CC(=O)CC[C@]12O InChI: InChI=1S/C16H16O5/c1-19-10-2-3-11-12-8-20-14-6-9(17)4-5-16(14,18)15(12)21-13(11)7-10/h2-3,6-7,12,15,18H,4-5,8H2,1H3/t12-,15+,16+/m0/s1 InChIKey: XIJBDLYFYFZZDS-APHBMKBZSA-N
CBID:306018 http://www.chembase.cn/molecule-306018.html