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SMILES: N1=C(C(=O)O)CCC(=O)N1Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CN1N=C(CCC1=O)C(=O)O InChI: InChI=1S/C12H11FN2O3/c13-9-3-1-2-8(6-9)7-15-11(16)5-4-10(14-15)12(17)18/h1-3,6H,4-5,7H2,(H,17,18) InChIKey: ZGGQPUURDCTZSX-UHFFFAOYSA-N
CBID:280024 http://www.chembase.cn/molecule-280024.html