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SMILES: Cc1ccc(cc1[N+]#N)Cl.c1cc2c(cccc2S(=O)(=O)[O-])c(c1)S(=O)(=O)O Canonical SMILES: [O-]S(=O)(=O)c1cccc2c1cccc2S(=O)(=O)O.N#[N+]c1cc(Cl)ccc1C InChI: InChI=1S/C10H8O6S2.C7H6ClN2/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;1-5-2-3-6(8)4-7(5)10-9/h1-6H,(H,11,12,13)(H,14,15,16);2-4H,1H3/q;+1/p-1 InChIKey: SGEIBXBCRKDSPV-UHFFFAOYSA-M
CBID:155271 http://www.chembase.cn/molecule-155271.html