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SMILES: N(C(=S)N)c1nc(ccc1)C Canonical SMILES: Cc1cccc(n1)NC(=S)N InChI: InChI=1S/C7H9N3S/c1-5-3-2-4-6(9-5)10-7(8)11/h2-4H,1H3,(H3,8,9,10,11) InChIKey: LEWSYNYKTYXRHP-UHFFFAOYSA-N
CBID:117884 http://www.chembase.cn/molecule-117884.html