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SMILES: C(CC(=O)O)(c1ccc(OC(C)C)cc1)Cc1ccccc1 Canonical SMILES: OC(=O)CC(c1ccc(cc1)OC(C)C)Cc1ccccc1 InChI: InChI=1S/C19H22O3/c1-14(2)22-18-10-8-16(9-11-18)17(13-19(20)21)12-15-6-4-3-5-7-15/h3-11,14,17H,12-13H2,1-2H3,(H,20,21) InChIKey: WIUVDIRRVSPRNY-UHFFFAOYSA-N
CBID:193531 http://www.chembase.cn/molecule-193531.html