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SMILES: NNC(=S)NCc1ccccc1 Canonical SMILES: NNC(=S)NCc1ccccc1 InChI: InChI=1S/C8H11N3S/c9-11-8(12)10-6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H2,10,11,12) InChIKey: ZTRUHAVBRPABTK-UHFFFAOYSA-N
CBID:52045 http://www.chembase.cn/molecule-52045.html