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SMILES: N(C(=S)N)Cc1ccccc1 Canonical SMILES: NC(=S)NCc1ccccc1 InChI: InChI=1S/C8H10N2S/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11) InChIKey: UCGFRIAOVLXVKL-UHFFFAOYSA-N
CBID:52046 http://www.chembase.cn/molecule-52046.html