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SMILES: C(=O)(CC(C)(C)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)CC(C)(C)C InChI: InChI=1S/C13H18O2/c1-13(2,3)9-12(14)10-5-7-11(15-4)8-6-10/h5-8H,9H2,1-4H3 InChIKey: VYMFZBJTEADJCT-UHFFFAOYSA-N
CBID:180536 http://www.chembase.cn/molecule-180536.html