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SMILES: C(=O)(CN(C(=O)CCl)C)Nc1ccc(F)cc1 Canonical SMILES: ClCC(=O)N(CC(=O)Nc1ccc(cc1)F)C InChI: InChI=1S/C11H12ClFN2O2/c1-15(11(17)6-12)7-10(16)14-9-4-2-8(13)3-5-9/h2-5H,6-7H2,1H3,(H,14,16) InChIKey: WWQVEMAMGRKNSL-UHFFFAOYSA-N
CBID:234093 http://www.chembase.cn/molecule-234093.html