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SMILES: c1c(ccc(c1C)C)C(O)C Canonical SMILES: CC(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 InChIKey: WTTSQZZOTXFJJG-UHFFFAOYSA-N
CBID:256864 http://www.chembase.cn/molecule-256864.html