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SMILES: c1(sc(nc1)NC)C(=O)O Canonical SMILES: CNc1ncc(s1)C(=O)O InChI: InChI=1S/C5H6N2O2S/c1-6-5-7-2-3(10-5)4(8)9/h2H,1H3,(H,6,7)(H,8,9) InChIKey: RHZXOWLIXHSMNO-UHFFFAOYSA-N
CBID:238024 http://www.chembase.cn/molecule-238024.html