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SMILES: C(C(=O)O)(Cn1nccc1)N(C)C.Cl Canonical SMILES: CN(C(C(=O)O)Cn1cccn1)C.Cl InChI: InChI=1S/C8H13N3O2.ClH/c1-10(2)7(8(12)13)6-11-5-3-4-9-11;/h3-5,7H,6H2,1-2H3,(H,12,13);1H InChIKey: FAEVAASEHAEXBJ-UHFFFAOYSA-N
CBID:240225 http://www.chembase.cn/molecule-240225.html