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SMILES: C(C(=O)O)(Oc1ccc(C(c2ccccc2)(C)C)cc1)(C)C Canonical SMILES: OC(=O)C(Oc1ccc(cc1)C(c1ccccc1)(C)C)(C)C InChI: InChI=1S/C19H22O3/c1-18(2,14-8-6-5-7-9-14)15-10-12-16(13-11-15)22-19(3,4)17(20)21/h5-13H,1-4H3,(H,20,21) InChIKey: MGQNICQOOANLCD-UHFFFAOYSA-N
CBID:25735 http://www.chembase.cn/molecule-25735.html