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SMILES: CC(=O)Oc1ccc(cc1)C(C)(C)c1ccc(cc1)OC(=O)C Canonical SMILES: CC(=O)Oc1ccc(cc1)C(c1ccc(cc1)OC(=O)C)(C)C InChI: InChI=1S/C19H20O4/c1-13(20)22-17-9-5-15(6-10-17)19(3,4)16-7-11-18(12-8-16)23-14(2)21/h5-12H,1-4H3 InChIKey: NSNHONPMCQYMNT-UHFFFAOYSA-N
CBID:148663 http://www.chembase.cn/molecule-148663.html