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SMILES: C(C(=O)O)(Oc1ccc(c2ccccc2)cc1)(C)C Canonical SMILES: OC(=O)C(Oc1ccc(cc1)c1ccccc1)(C)C InChI: InChI=1S/C16H16O3/c1-16(2,15(17)18)19-14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,17,18) InChIKey: JSVVPNWVEKYXKU-UHFFFAOYSA-N
CBID:25737 http://www.chembase.cn/molecule-25737.html