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SMILES: C(F)(F)(F)COCC(=O)[O-].[K+] Canonical SMILES: [O-]C(=O)COCC(F)(F)F.[K+] InChI: InChI=1S/C4H5F3O3.K/c5-4(6,7)2-10-1-3(8)9;/h1-2H2,(H,8,9);/q;+1/p-1 InChIKey: KYCYPJDZGSYIMO-UHFFFAOYSA-M
CBID:252927 http://www.chembase.cn/molecule-252927.html