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SMILES: c1(c(C(=O)O)cccn1)N1CCCC1.Cl Canonical SMILES: OC(=O)c1cccnc1N1CCCC1.Cl InChI: InChI=1S/C10H12N2O2.ClH/c13-10(14)8-4-3-5-11-9(8)12-6-1-2-7-12;/h3-5H,1-2,6-7H2,(H,13,14);1H InChIKey: WDUSVOHPNZGZSX-UHFFFAOYSA-N
CBID:249266 http://www.chembase.cn/molecule-249266.html