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SMILES: [C@H]1([C@H](C=CC1)COCc1ccccc1)O Canonical SMILES: O[C@H]1CC=C[C@@H]1COCc1ccccc1 InChI: InChI=1S/C13H16O2/c14-13-8-4-7-12(13)10-15-9-11-5-2-1-3-6-11/h1-7,12-14H,8-10H2/t12-,13+/m1/s1 InChIKey: WACMQXMZXZTKIV-OLZOCXBDSA-N
CBID:69360 http://www.chembase.cn/molecule-69360.html