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SMILES: CC(C)(C)C(=O)c1ccc(cc1)Oc1ccccc1 Canonical SMILES: O=C(C(C)(C)C)c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C17H18O2/c1-17(2,3)16(18)13-9-11-15(12-10-13)19-14-7-5-4-6-8-14/h4-12H,1-3H3 InChIKey: ITEMAFJPIQQQMO-UHFFFAOYSA-N
CBID:139054 http://www.chembase.cn/molecule-139054.html