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SMILES: c1cc2c(cc1N)[s+]c1cc(ccc1n2)N.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.Nc1ccc2c(c1)[s+]c1c(n2)ccc(c1)N InChI: InChI=1S/C12H10N3S.ClHO4/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9;2-1(3,4)5/h1-6H,13-14H2;(H,2,3,4,5)/q+1;/p-1 InChIKey: ZXCLWPMKLDYDDF-UHFFFAOYSA-M
CBID:158582 http://www.chembase.cn/molecule-158582.html