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SMILES: n1c(scc1c1ccc([N+](=O)[O-])cc1)NCC=C Canonical SMILES: C=CCNc1scc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H11N3O2S/c1-2-7-13-12-14-11(8-18-12)9-3-5-10(6-4-9)15(16)17/h2-6,8H,1,7H2,(H,13,14) InChIKey: RTEQUIPYSDUEKA-UHFFFAOYSA-N
CBID:231829 http://www.chembase.cn/molecule-231829.html