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SMILES: C1(C(=O)CC(CC1=O)(C)C)CCC(=O)C Canonical SMILES: CC(=O)CCC1C(=O)CC(CC1=O)(C)C InChI: InChI=1S/C12H18O3/c1-8(13)4-5-9-10(14)6-12(2,3)7-11(9)15/h9H,4-7H2,1-3H3 InChIKey: WEKUHYLZXWCHEE-UHFFFAOYSA-N
CBID:120180 http://www.chembase.cn/molecule-120180.html