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SMILES: O1C(C1)COC(c1ccccc1)c1ccccc1 Canonical SMILES: O(C(c1ccccc1)c1ccccc1)CC1OC1 InChI: InChI=1S/C16H16O2/c1-3-7-13(8-4-1)16(18-12-15-11-17-15)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 InChIKey: AMFIUYBZYJZWAU-UHFFFAOYSA-N
CBID:234386 http://www.chembase.cn/molecule-234386.html