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SMILES: n1(c(nnc1S)c1ccc([N+](=O)[O-])cc1)CC=C Canonical SMILES: C=CCn1c(S)nnc1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H10N4O2S/c1-2-7-14-10(12-13-11(14)18)8-3-5-9(6-4-8)15(16)17/h2-6H,1,7H2,(H,13,18) InChIKey: NYVAMWAVHJMDQT-UHFFFAOYSA-N
CBID:234743 http://www.chembase.cn/molecule-234743.html