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SMILES: N(C(=S)Nc1ccccc1)C Canonical SMILES: CNC(=S)Nc1ccccc1 InChI: InChI=1S/C8H10N2S/c1-9-8(11)10-7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,10,11) InChIKey: IGEQFPWPMCIYDF-UHFFFAOYSA-N
CBID:52155 http://www.chembase.cn/molecule-52155.html