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SMILES: [Cl-].C/[NH+]=c/1\ccc2nc3c(sc2c1)cc(N)cc3 Canonical SMILES: C/[NH+]=c/1\ccc2c(c1)sc1c(n2)ccc(c1)N.[Cl-] InChI: InChI=1S/C13H11N3S.ClH/c1-15-9-3-5-11-13(7-9)17-12-6-8(14)2-4-10(12)16-11;/h2-7H,14H2,1H3;1H InChIKey: DDGMDTGNGDOUPX-UHFFFAOYSA-N
CBID:108111 http://www.chembase.cn/molecule-108111.html