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SMILES: N(C(=S)N)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)NC(=S)N InChI: InChI=1S/C8H8N2OS/c9-8(12)10-7(11)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12) InChIKey: DQMWMUMCNOJLSI-UHFFFAOYSA-N
CBID:89355 http://www.chembase.cn/molecule-89355.html