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SMILES: N1(N=C(C(C1=O)CCC(=O)O)C)c1ccc(cc1)F Canonical SMILES: OC(=O)CCC1C(=NN(C1=O)c1ccc(cc1)F)C InChI: InChI=1S/C13H13FN2O3/c1-8-11(6-7-12(17)18)13(19)16(15-8)10-4-2-9(14)3-5-10/h2-5,11H,6-7H2,1H3,(H,17,18) InChIKey: CTLSYMXLMGGLIB-UHFFFAOYSA-N
CBID:115021 http://www.chembase.cn/molecule-115021.html