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SMILES: CNc1ccc2c(c1)sc1cc(=[N+](C)C)ccc1n2.C(=[N-])=S Canonical SMILES: CNc1ccc2c(c1)sc1c(n2)ccc(=[N+](C)C)c1.[N-]=C=S InChI: InChI=1S/C15H15N3S.CNS/c1-16-10-4-6-12-14(8-10)19-15-9-11(18(2)3)5-7-13(15)17-12;2-1-3/h4-9H,1-3H3;/q;-1/p+1 InChIKey: SRTISPPYXCABPJ-UHFFFAOYSA-O
CBID:158575 http://www.chembase.cn/molecule-158575.html