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SMILES: N1=C(S)SC(c2ncccc2)N1 Canonical SMILES: SC1=NNC(S1)c1ccccn1 InChI: InChI=1S/C7H7N3S2/c11-7-10-9-6(12-7)5-3-1-2-4-8-5/h1-4,6,9H,(H,10,11) InChIKey: RPEZNEWKKCQFAN-UHFFFAOYSA-N
CBID:81410 http://www.chembase.cn/molecule-81410.html