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SMILES: c1(c(sc(c1)c1ccccc1)N)C(=O)NN Canonical SMILES: NNC(=O)c1cc(sc1N)c1ccccc1 InChI: InChI=1S/C11H11N3OS/c12-10-8(11(15)14-13)6-9(16-10)7-4-2-1-3-5-7/h1-6H,12-13H2,(H,14,15) InChIKey: KYCHQJZDQRLUJQ-UHFFFAOYSA-N
CBID:234558 http://www.chembase.cn/molecule-234558.html