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SMILES: c1(cc(ccc1O)C(C)C)C(=O)O Canonical SMILES: CC(c1ccc(c(c1)C(=O)O)O)C InChI: InChI=1S/C10H12O3/c1-6(2)7-3-4-9(11)8(5-7)10(12)13/h3-6,11H,1-2H3,(H,12,13) InChIKey: XAISONUNKQTASN-UHFFFAOYSA-N
CBID:266701 http://www.chembase.cn/molecule-266701.html