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SMILES: C(=O)(O)C=Cc1cc(ccc1)OC(C)(C)C Canonical SMILES: OC(=O)C=Cc1cccc(c1)OC(C)(C)C InChI: InChI=1S/C13H16O3/c1-13(2,3)16-11-6-4-5-10(9-11)7-8-12(14)15/h4-9H,1-3H3,(H,14,15) InChIKey: BKZBGYVDUSGMKZ-UHFFFAOYSA-N
CBID:813364 http://www.chembase.cn/molecule-813364.html