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SMILES: C1(CC(=O)O)(CC(OCC1)(C)C)Cc1ccccc1 Canonical SMILES: OC(=O)CC1(CCOC(C1)(C)C)Cc1ccccc1 InChI: InChI=1S/C16H22O3/c1-15(2)12-16(8-9-19-15,11-14(17)18)10-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H,17,18) InChIKey: ZBRNTPQVFDZHCI-UHFFFAOYSA-N
CBID:30102 http://www.chembase.cn/molecule-30102.html