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SMILES: O=C(O)[C@@H](O)C(c1ccccc1)(OC)c1ccccc1 Canonical SMILES: COC([C@@H](C(=O)O)O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H16O4/c1-20-16(14(17)15(18)19,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14,17H,1H3,(H,18,19)/t14-/m1/s1 InChIKey: RQJWOLFMWKZKCJ-CQSZACIVSA-N
CBID:290417 http://www.chembase.cn/molecule-290417.html