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SMILES: n1(c(cnc1S)c1cc([N+](=O)[O-])ccc1)CC=C Canonical SMILES: C=CCn1c(S)ncc1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H11N3O2S/c1-2-6-14-11(8-13-12(14)18)9-4-3-5-10(7-9)15(16)17/h2-5,7-8H,1,6H2,(H,13,18) InChIKey: LZRIKSDKOSDIGZ-UHFFFAOYSA-N
CBID:116722 http://www.chembase.cn/molecule-116722.html