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SMILES: O=C(O)CCCNC(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)NCCCC(=O)O InChI: InChI=1S/C6H8F3NO3/c7-6(8,9)5(13)10-3-1-2-4(11)12/h1-3H2,(H,10,13)(H,11,12) InChIKey: KTYYDHOWWCVUQJ-UHFFFAOYSA-N
CBID:290005 http://www.chembase.cn/molecule-290005.html