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SMILES: C(=O)([C@@H]1[C@@H](Cc2ccccc2)CC=CC1)O Canonical SMILES: OC(=O)[C@H]1CC=CC[C@@H]1Cc1ccccc1 InChI: InChI=1S/C14H16O2/c15-14(16)13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-7,12-13H,8-10H2,(H,15,16)/t12-,13+/m1/s1 InChIKey: SLIBOSUXKGDWRP-OLZOCXBDSA-N
CBID:186345 http://www.chembase.cn/molecule-186345.html