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SMILES: N(=N\c1ccc(C(=O)O)cc1)/SCCO Canonical SMILES: OCCS/N=N/c1ccc(cc1)C(=O)O InChI: InChI=1S/C9H10N2O3S/c12-5-6-15-11-10-8-3-1-7(2-4-8)9(13)14/h1-4,12H,5-6H2,(H,13,14)/b11-10+ InChIKey: XQYXSDKECFGYPC-ZHACJKMWSA-N
CBID:30038 http://www.chembase.cn/molecule-30038.html