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SMILES: [n+]1(cccc(c1)C(=S)N)[O-] Canonical SMILES: [O-][n+]1cccc(c1)C(=S)N InChI: InChI=1S/C6H6N2OS/c7-6(10)5-2-1-3-8(9)4-5/h1-4H,(H2,7,10) InChIKey: DGQCWSAUVSDDOG-UHFFFAOYSA-N
CBID:86636 http://www.chembase.cn/molecule-86636.html