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SMILES: N1(c2cc(C(=O)O)ncc2)CCCC1.Cl Canonical SMILES: OC(=O)c1nccc(c1)N1CCCC1.Cl InChI: InChI=1S/C10H12N2O2.ClH/c13-10(14)9-7-8(3-4-11-9)12-5-1-2-6-12;/h3-4,7H,1-2,5-6H2,(H,13,14);1H InChIKey: IDRLKWDBGJVPHK-UHFFFAOYSA-N
CBID:249671 http://www.chembase.cn/molecule-249671.html