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SMILES: N(C(=O)OC)C(Cc1ccccc1)CF Canonical SMILES: FCC(Cc1ccccc1)NC(=O)OC InChI: InChI=1S/C11H14FNO2/c1-15-11(14)13-10(8-12)7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,13,14) InChIKey: VDEYFXFPHXJMRY-UHFFFAOYSA-N
CBID:804018 http://www.chembase.cn/molecule-804018.html