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SMILES: C(C(=O)NCCCCCCCC=C)(F)(F)F Canonical SMILES: C=CCCCCCCCNC(=O)C(F)(F)F InChI: InChI=1S/C11H18F3NO/c1-2-3-4-5-6-7-8-9-15-10(16)11(12,13)14/h2H,1,3-9H2,(H,15,16) InChIKey: LKNQDTOUAMBPBK-UHFFFAOYSA-N
CBID:800386 http://www.chembase.cn/molecule-800386.html