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SMILES: [Cl-].CNc1cc2c(cc1)nc1ccc(=[N+](C)C)cc1s2 Canonical SMILES: CNc1ccc2c(c1)sc1c(n2)ccc(=[N+](C)C)c1.[Cl-] InChI: InChI=1S/C15H15N3S.ClH/c1-16-10-4-6-12-14(8-10)19-15-9-11(18(2)3)5-7-13(15)17-12;/h4-9H,1-3H3;1H InChIKey: DNDJEIWCTMMZBX-UHFFFAOYSA-N
CBID:103041 http://www.chembase.cn/molecule-103041.html