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SMILES: N(C(=S)Nc1ccccc1)Cc1ccccc1 Canonical SMILES: S=C(Nc1ccccc1)NCc1ccccc1 InChI: InChI=1S/C14H14N2S/c17-14(16-13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,15,16,17) InChIKey: NXCBDDGSOXJEFZ-UHFFFAOYSA-N
CBID:52044 http://www.chembase.cn/molecule-52044.html