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SMILES: O=C(c1ccc(cc1)C)C(c1ccc(cc1)C)O Canonical SMILES: Cc1ccc(cc1)C(=O)C(c1ccc(cc1)C)O InChI: InChI=1S/C16H16O2/c1-11-3-7-13(8-4-11)15(17)16(18)14-9-5-12(2)6-10-14/h3-10,15,17H,1-2H3 InChIKey: NBYSFWKNMLCZLO-UHFFFAOYSA-N
CBID:92416 http://www.chembase.cn/molecule-92416.html