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SMILES: S=C(c1nccc(N)c1)N Canonical SMILES: Nc1ccnc(c1)C(=S)N InChI: InChI=1S/C6H7N3S/c7-4-1-2-9-5(3-4)6(8)10/h1-3H,(H2,7,9)(H2,8,10) InChIKey: YHUGYOHZVQQVEZ-UHFFFAOYSA-N
CBID:292546 http://www.chembase.cn/molecule-292546.html