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SMILES: S=C(c1cc(N)cnc1)N Canonical SMILES: Nc1cncc(c1)C(=S)N InChI: InChI=1S/C6H7N3S/c7-5-1-4(6(8)10)2-9-3-5/h1-3H,7H2,(H2,8,10) InChIKey: NALLSUJZLCDRJA-UHFFFAOYSA-N
CBID:292542 http://www.chembase.cn/molecule-292542.html