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SMILES: N(C(C(=O)O)Cc1ccccc1F)C(=O)C Canonical SMILES: CC(=O)NC(C(=O)O)Cc1ccccc1F InChI: InChI=1S/C11H12FNO3/c1-7(14)13-10(11(15)16)6-8-4-2-3-5-9(8)12/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16) InChIKey: ZKZPFAQDTBSPJH-UHFFFAOYSA-N
CBID:93557 http://www.chembase.cn/molecule-93557.html