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SMILES: C1(C(=O)CC(CC1=O)(C)C)CC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CC1C(=O)CC(CC1=O)(C)C InChI: InChI=1S/C16H18O3/c1-16(2)9-14(18)12(15(19)10-16)8-13(17)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3 InChIKey: OOBBEPNMTKNHOM-UHFFFAOYSA-N
CBID:122888 http://www.chembase.cn/molecule-122888.html