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SMILES: c1cc(cc2c1[C@@H]1[C@@H](CC2)[C@H]2[C@H](CC1)[C@H](CC2)O)O Canonical SMILES: O[C@H]1CC[C@@H]2[C@@H]1CC[C@H]1[C@H]2CCc2c1ccc(c2)O InChI: InChI=1S/C17H22O2/c18-11-2-4-12-10(9-11)1-3-14-13(12)5-6-16-15(14)7-8-17(16)19/h2,4,9,13-19H,1,3,5-8H2/t13-,14-,15+,16+,17+/m1/s1 InChIKey: MSBFOZNDVHIKJM-NRKLIOEPSA-N
CBID:175607 http://www.chembase.cn/molecule-175607.html