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SMILES: C1(C(=O)CC(CC1=O)(C)C)C(=O)/C=C/c1occc1 Canonical SMILES: O=C1CC(C)(C)CC(=O)C1C(=O)/C=C/c1ccco1 InChI: InChI=1S/C15H16O4/c1-15(2)8-12(17)14(13(18)9-15)11(16)6-5-10-4-3-7-19-10/h3-7,14H,8-9H2,1-2H3/b6-5+ InChIKey: HAMRLFXHVTXOIB-AATRIKPKSA-N
CBID:180849 http://www.chembase.cn/molecule-180849.html