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SMILES: C(=O)(Nc1ccc(cc1)O)CN.Cl Canonical SMILES: NCC(=O)Nc1ccc(cc1)O.Cl InChI: InChI=1S/C8H10N2O2.ClH/c9-5-8(12)10-6-1-3-7(11)4-2-6;/h1-4,11H,5,9H2,(H,10,12);1H InChIKey: ITPOCBQCDDHRAN-UHFFFAOYSA-N
CBID:265326 http://www.chembase.cn/molecule-265326.html