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SMILES: n1n(cc(c1)CC(C(=O)O)CN)C.Cl Canonical SMILES: NCC(C(=O)O)Cc1cnn(c1)C.Cl InChI: InChI=1S/C8H13N3O2.ClH/c1-11-5-6(4-10-11)2-7(3-9)8(12)13;/h4-5,7H,2-3,9H2,1H3,(H,12,13);1H InChIKey: FEZVMHZHJKEMNH-UHFFFAOYSA-N
CBID:246686 http://www.chembase.cn/molecule-246686.html