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SMILES: c1c(ccc(c1)CC[C@@H](C)O)O Canonical SMILES: C[C@H](CCc1ccc(cc1)O)O InChI: InChI=1S/C10H14O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,11-12H,2-3H2,1H3/t8-/m1/s1 InChIKey: SFUCGABQOMYVJW-MRVPVSSYSA-N
CBID:306391 http://www.chembase.cn/molecule-306391.html