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SMILES: O=C(CC1(CC(=O)O[Ag])CCCCC1)O[Ag] Canonical SMILES: [Ag]OC(=O)CC1(CCCCC1)CC(=O)O[Ag] InChI: InChI=1S/C10H16O4.2Ag/c11-8(12)6-10(7-9(13)14)4-2-1-3-5-10;;/h1-7H2,(H,11,12)(H,13,14);;/q;2*+1/p-2 InChIKey: BRUDDTQZICTLHD-UHFFFAOYSA-L
CBID:79936 http://www.chembase.cn/molecule-79936.html