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SMILES: [N+](=O)(c1c(ccc(c1)C(F)(F)F)NCCNC(=O)CCl)[O-] Canonical SMILES: ClCC(=O)NCCNc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C11H11ClF3N3O3/c12-6-10(19)17-4-3-16-8-2-1-7(11(13,14)15)5-9(8)18(20)21/h1-2,5,16H,3-4,6H2,(H,17,19) InChIKey: QWHSNGAGJFPSRE-UHFFFAOYSA-N
CBID:96198 http://www.chembase.cn/molecule-96198.html