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SMILES: C1(C(=O)C(C(OC1=O)/C=C/C)(C)C)(C)C Canonical SMILES: C/C=C/C1OC(=O)C(C(=O)C1(C)C)(C)C InChI: InChI=1S/C12H18O3/c1-6-7-8-11(2,3)9(13)12(4,5)10(14)15-8/h6-8H,1-5H3/b7-6+ InChIKey: GXSBHXOJAAYYKJ-VOTSOKGWSA-N
CBID:187627 http://www.chembase.cn/molecule-187627.html