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SMILES: c1c(ccc(c1C)C)[C@@H](O)C Canonical SMILES: C[C@@H](c1ccc(c(c1)C)C)O InChI: InChI=1S/C10H14O/c1-7-4-5-10(9(3)11)6-8(7)2/h4-6,9,11H,1-3H3/t9-/m0/s1 InChIKey: WTTSQZZOTXFJJG-VIFPVBQESA-N
CBID:263249 http://www.chembase.cn/molecule-263249.html