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SMILES: Oc1cccc(C(C)(O)C)c1 Canonical SMILES: Oc1cccc(c1)C(O)(C)C InChI: InChI=1S/C9H12O2/c1-9(2,11)7-4-3-5-8(10)6-7/h3-6,10-11H,1-2H3 InChIKey: KNCICOZTHWGRMY-UHFFFAOYSA-N
CBID:294351 http://www.chembase.cn/molecule-294351.html