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SMILES: N1(C(C(=O)O)CCCC1)CC(F)F Canonical SMILES: FC(CN1CCCCC1C(=O)O)F InChI: InChI=1S/C8H13F2NO2/c9-7(10)5-11-4-2-1-3-6(11)8(12)13/h6-7H,1-5H2,(H,12,13) InChIKey: OYCWPUKRCHFAIQ-UHFFFAOYSA-N
CBID:238200 http://www.chembase.cn/molecule-238200.html