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SMILES: c1cccc(c1)C(=O)NNC(=S)C(=O)Nc1ccccc1 Canonical SMILES: S=C(C(=O)Nc1ccccc1)NNC(=O)c1ccccc1 InChI: InChI=1S/C15H13N3O2S/c19-13(11-7-3-1-4-8-11)17-18-15(21)14(20)16-12-9-5-2-6-10-12/h1-10H,(H,16,20)(H,17,19)(H,18,21) InChIKey: ATKQWLFSANHOSZ-UHFFFAOYSA-N
CBID:37003 http://www.chembase.cn/molecule-37003.html