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SMILES: C(c1c(cccc1)OCC(=O)O)N1CCOCC1.Cl Canonical SMILES: OC(=O)COc1ccccc1CN1CCOCC1.Cl InChI: InChI=1S/C13H17NO4.ClH/c15-13(16)10-18-12-4-2-1-3-11(12)9-14-5-7-17-8-6-14;/h1-4H,5-10H2,(H,15,16);1H InChIKey: XXXSMWKCUGLQPR-UHFFFAOYSA-N
CBID:15802 http://www.chembase.cn/molecule-15802.html