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SMILES: C1(=CC([C@@H]2C([C@H]1C(OC2)c1ccc(cc1)O)C)C)C Canonical SMILES: CC1=CC(C)[C@@H]2C([C@H]1C(OC2)c1ccc(cc1)O)C InChI: InChI=1S/C17H22O2/c1-10-8-11(2)16-12(3)15(10)9-19-17(16)13-4-6-14(18)7-5-13/h4-8,10,12,15-18H,9H2,1-3H3/t10?,12?,15-,16+,17?/m1/s1 InChIKey: UVEZFZYRAYSXIF-IYXCEOMASA-N
CBID:183823 http://www.chembase.cn/molecule-183823.html