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SMILES: c1(c(C(=O)O)cccn1)N1CCOCC1.Cl Canonical SMILES: OC(=O)c1cccnc1N1CCOCC1.Cl InChI: InChI=1S/C10H12N2O3.ClH/c13-10(14)8-2-1-3-11-9(8)12-4-6-15-7-5-12;/h1-3H,4-7H2,(H,13,14);1H InChIKey: ONFPOWGABHTBHA-UHFFFAOYSA-N
CBID:249563 http://www.chembase.cn/molecule-249563.html