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SMILES: c1(=N)n(CC(=O)O)ccs1 Canonical SMILES: OC(=O)Cn1ccsc1=N InChI: InChI=1S/C5H6N2O2S/c6-5-7(1-2-10-5)3-4(8)9/h1-2,6H,3H2,(H,8,9) InChIKey: UGZFQKKKGOPZMG-UHFFFAOYSA-N
CBID:122772 http://www.chembase.cn/molecule-122772.html