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SMILES: c1(cc(N2CCCC2)ccc1OCCC)C(=O)O.Cl Canonical SMILES: CCCOc1ccc(cc1C(=O)O)N1CCCC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-2-9-18-13-6-5-11(10-12(13)14(16)17)15-7-3-4-8-15;/h5-6,10H,2-4,7-9H2,1H3,(H,16,17);1H InChIKey: UPVRYZIENUSXSQ-UHFFFAOYSA-N
CBID:31681 http://www.chembase.cn/molecule-31681.html