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SMILES: C(=O)(c1sccc1)NCC(=O)NN Canonical SMILES: NNC(=O)CNC(=O)c1cccs1 InChI: InChI=1S/C7H9N3O2S/c8-10-6(11)4-9-7(12)5-2-1-3-13-5/h1-3H,4,8H2,(H,9,12)(H,10,11) InChIKey: HGCJMJNFNMTOJX-UHFFFAOYSA-N
CBID:267680 http://www.chembase.cn/molecule-267680.html