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SMILES: C(C(=O)/C=C/N1CCC(C(=O)O)CC1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)/C=C/N1CCC(CC1)C(=O)O InChI: InChI=1S/C10H12F3NO3/c11-10(12,13)8(15)3-6-14-4-1-7(2-5-14)9(16)17/h3,6-7H,1-2,4-5H2,(H,16,17)/b6-3+ InChIKey: JWSHXVSYKMNMBH-ZZXKWVIFSA-N
CBID:228324 http://www.chembase.cn/molecule-228324.html