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SMILES: CCOC(=O)C(O)(c1ccccc1)c1ccccc1 Canonical SMILES: CCOC(=O)C(c1ccccc1)(c1ccccc1)O InChI: InChI=1S/C16H16O3/c1-2-19-15(17)16(18,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,18H,2H2,1H3 InChIKey: AIPVNQQMYPWQSX-UHFFFAOYSA-N
CBID:107993 http://www.chembase.cn/molecule-107993.html