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SMILES: NC(=Nc1cccc(c1)[C@@H](CS)C(=O)O)N Canonical SMILES: SC[C@H](c1cccc(c1)N=C(N)N)C(=O)O InChI: InChI=1S/C10H13N3O2S/c11-10(12)13-7-3-1-2-6(4-7)8(5-16)9(14)15/h1-4,8,16H,5H2,(H,14,15)(H4,11,12,13)/t8-/m1/s1 InChIKey: YHBCRXAIIVZWEW-MRVPVSSYSA-N
CBID:4275 http://www.chembase.cn/molecule-4275.html