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SMILES: N1(c2nccs2)C(C(=O)O)CCCC1.Cl Canonical SMILES: OC(=O)C1CCCCN1c1nccs1.Cl InChI: InChI=1S/C9H12N2O2S.ClH/c12-8(13)7-3-1-2-5-11(7)9-10-4-6-14-9;/h4,6-7H,1-3,5H2,(H,12,13);1H InChIKey: DLUUTKUHZXLQIL-UHFFFAOYSA-N
CBID:262405 http://www.chembase.cn/molecule-262405.html