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SMILES: n1c(c2ccc(cc2)F)scc1c1cc(c(cc1)Cl)[N+](=O)[O-] Canonical SMILES: Fc1ccc(cc1)c1scc(n1)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C15H8ClFN2O2S/c16-12-6-3-10(7-14(12)19(20)21)13-8-22-15(18-13)9-1-4-11(17)5-2-9/h1-8H InChIKey: MOSPAUAGDXXJRE-UHFFFAOYSA-N
CBID:96565 http://www.chembase.cn/molecule-96565.html