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SMILES: C(=O)(Oc1occc1)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Oc1ccco1 InChI: InChI=1S/C9H12O3/c1-9(2,3)8(10)12-7-5-4-6-11-7/h4-6H,1-3H3 InChIKey: OAHLKGAYIMZHDH-UHFFFAOYSA-N
CBID:117158 http://www.chembase.cn/molecule-117158.html