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SMILES: C12(C(=O)C(C(C1)CC2)(C)C)C(=O)[O-].[K+] Canonical SMILES: [O-]C(=O)C12CCC(C1)C(C2=O)(C)C.[K+] InChI: InChI=1S/C10H14O3.K/c1-9(2)6-3-4-10(5-6,7(9)11)8(12)13;/h6H,3-5H2,1-2H3,(H,12,13);/q;+1/p-1 InChIKey: OPHJNRKUNKEJKM-UHFFFAOYSA-M
CBID:113496 http://www.chembase.cn/molecule-113496.html