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SMILES: C(c1ccc(cc1)O)(O)(C)C Canonical SMILES: Oc1ccc(cc1)C(O)(C)C InChI: InChI=1S/C9H12O2/c1-9(2,11)7-3-5-8(10)6-4-7/h3-6,10-11H,1-2H3 InChIKey: PMZXHWXCHFTBFZ-UHFFFAOYSA-N
CBID:245648 http://www.chembase.cn/molecule-245648.html