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SMILES: n1(C(=O)N2Cc3c(scc3)CC2)c[n+](cc1)C.[I-] Canonical SMILES: C[n+]1ccn(c1)C(=O)N1CCc2c(C1)ccs2.[I-] InChI: InChI=1S/C12H14N3OS.HI/c1-13-5-6-15(9-13)12(16)14-4-2-11-10(8-14)3-7-17-11;/h3,5-7,9H,2,4,8H2,1H3;1H/q+1;/p-1 InChIKey: NAAHVTTXTOHDSU-UHFFFAOYSA-M
CBID:279386 http://www.chembase.cn/molecule-279386.html