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SMILES: C[C@]12CC=C3c4ccc(cc4CC[C@H]3[C@@H]1C[C@H]([C@@H]2O)O)O Canonical SMILES: Oc1ccc2c(c1)CC[C@@H]1C2=CC[C@]2([C@H]1C[C@H]([C@@H]2O)O)C InChI: InChI=1S/C18H22O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5-6,8,14-17,19-21H,2,4,7,9H2,1H3/t14-,15+,16-,17+,18+/m1/s1 InChIKey: ZWHFPHWLYUMTGY-WKULXVSPSA-N
CBID:156515 http://www.chembase.cn/molecule-156515.html