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SMILES: C(=O)(NCc1cc(C(=O)O)ccc1)NCCN.Cl Canonical SMILES: NCCNC(=O)NCc1cccc(c1)C(=O)O.Cl InChI: InChI=1S/C11H15N3O3.ClH/c12-4-5-13-11(17)14-7-8-2-1-3-9(6-8)10(15)16;/h1-3,6H,4-5,7,12H2,(H,15,16)(H2,13,14,17);1H InChIKey: JBELIKQPMJHPOK-UHFFFAOYSA-N
CBID:275262 http://www.chembase.cn/molecule-275262.html