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SMILES: CN(C)c1ccc2c(c1)sc1cc(=[NH2+])ccc1n2.[Cl-] Canonical SMILES: CN(c1ccc2c(c1)sc1c(n2)ccc(=[NH2+])c1)C.[Cl-] InChI: InChI=1S/C14H13N3S.ClH/c1-17(2)10-4-6-12-14(8-10)18-13-7-9(15)3-5-11(13)16-12;/h3-8,15H,1-2H3;1H InChIKey: NALREUIWICQLPS-UHFFFAOYSA-N
CBID:133313 http://www.chembase.cn/molecule-133313.html