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SMILES: NC(=S)c1ccnc(N)c1 Canonical SMILES: Nc1nccc(c1)C(=S)N InChI: InChI=1S/C6H7N3S/c7-5-3-4(6(8)10)1-2-9-5/h1-3H,(H2,7,9)(H2,8,10) InChIKey: RWTVHGBAJJTNBQ-UHFFFAOYSA-N
CBID:292539 http://www.chembase.cn/molecule-292539.html