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SMILES: N(C(=S)Nc1ccccn1)c1ccccc1 Canonical SMILES: S=C(Nc1ccccn1)Nc1ccccc1 InChI: InChI=1S/C12H11N3S/c16-12(14-10-6-2-1-3-7-10)15-11-8-4-5-9-13-11/h1-9H,(H2,13,14,15,16) InChIKey: JFHXWMRFXORESD-UHFFFAOYSA-N
CBID:52198 http://www.chembase.cn/molecule-52198.html