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SMILES: N(C(=S)Nc1ccccc1)c1ccccc1 Canonical SMILES: S=C(Nc1ccccc1)Nc1ccccc1 InChI: InChI=1S/C13H12N2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16) InChIKey: FCSHMCFRCYZTRQ-UHFFFAOYSA-N
CBID:52416 http://www.chembase.cn/molecule-52416.html