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SMILES: c1cc(cc2c1[C@@H]1[C@@H](CC2O)[C@H]2[C@](CC1)([C@H](CC2O)O)C)O Canonical SMILES: OC1C[C@@H]([C@@]2([C@@H]1[C@@H]1CC(O)c3c([C@H]1CC2)ccc(c3)O)C)O InChI: InChI=1S/C18H24O4/c1-18-5-4-11-10-3-2-9(19)6-12(10)14(20)7-13(11)17(18)15(21)8-16(18)22/h2-3,6,11,13-17,19-22H,4-5,7-8H2,1H3/t11-,13-,14?,15?,16+,17-,18-/m1/s1 InChIKey: NZCPASZBMBJUCD-GFAQVRTDSA-N
CBID:167817 http://www.chembase.cn/molecule-167817.html