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SMILES: O.O.O.[Cl-].CN(C)c1cc2c(cc1)nc1ccc(=[N+](C)C)cc1s2 Canonical SMILES: CN(c1ccc2c(c1)sc1c(n2)ccc(=[N+](C)C)c1)C.O.O.O.[Cl-] InChI: InChI=1S/C16H18N3S.ClH.3H2O/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;;;;/h5-10H,1-4H3;1H;3*1H2/q+1;;;;/p-1 InChIKey: XQAXGZLFSSPBMK-UHFFFAOYSA-M
CBID:105763 http://www.chembase.cn/molecule-105763.html