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SMILES: c12c([s+]c3c(n1)ccc(c3)N(C)C)cc(cc2)N(C)C Canonical SMILES: CN(c1ccc2c(c1)[s+]c1c(n2)ccc(c1)N(C)C)C InChI: InChI=1S/C16H18N3S/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/q+1 InChIKey: RBTBFTRPCNLSDE-UHFFFAOYSA-N
CBID:5794 http://www.chembase.cn/molecule-5794.html