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SMILES: N(C(=S)NC)Cc1ccccc1 Canonical SMILES: CNC(=S)NCc1ccccc1 InChI: InChI=1S/C9H12N2S/c1-10-9(12)11-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,10,11,12) InChIKey: GDUBTTXVKWIAKV-UHFFFAOYSA-N
CBID:91093 http://www.chembase.cn/molecule-91093.html