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SMILES: N1(C(=O)S/C(=C\c2cc3c(OCO3)cc2)/C1=O)CCN.Cl Canonical SMILES: NCCN1C(=O)S/C(=C\c2ccc3c(c2)OCO3)/C1=O.Cl InChI: InChI=1S/C13H12N2O4S.ClH/c14-3-4-15-12(16)11(20-13(15)17)6-8-1-2-9-10(5-8)19-7-18-9;/h1-2,5-6H,3-4,7,14H2;1H/b11-6-; InChIKey: UYHMUSUWMAJUQO-AVHZNCSWSA-N
CBID:231593 http://www.chembase.cn/molecule-231593.html