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SMILES: [N+](=O)(c1ccc(cc1)CC(=S)N)[O-] Canonical SMILES: NC(=S)Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O2S/c9-8(13)5-6-1-3-7(4-2-6)10(11)12/h1-4H,5H2,(H2,9,13) InChIKey: NTDKSXYIORROEJ-UHFFFAOYSA-N
CBID:81444 http://www.chembase.cn/molecule-81444.html