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SMILES: C(=O)(CCOc1ccc(N)cc1)O.Cl Canonical SMILES: OC(=O)CCOc1ccc(cc1)N.Cl InChI: InChI=1S/C9H11NO3.ClH/c10-7-1-3-8(4-2-7)13-6-5-9(11)12;/h1-4H,5-6,10H2,(H,11,12);1H InChIKey: WTINZKCLGODOCP-UHFFFAOYSA-N
CBID:273757 http://www.chembase.cn/molecule-273757.html