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SMILES: [Cl-].CN(C)c1cc2[s+]c3cc(N)ccc3nc2cc1 Canonical SMILES: Nc1ccc2c(c1)[s+]c1c(n2)ccc(c1)N(C)C.[Cl-] InChI: InChI=1S/C14H14N3S.ClH/c1-17(2)10-4-6-12-14(8-10)18-13-7-9(15)3-5-11(13)16-12;/h3-8H,15H2,1-2H3;1H/q+1;/p-1 InChIKey: PGWTYMLATMNCCZ-UHFFFAOYSA-M
CBID:126011 http://www.chembase.cn/molecule-126011.html