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SMILES: C(=O)(c1ccc(cc1)C)NCCN.Cl Canonical SMILES: NCCNC(=O)c1ccc(cc1)C.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-8-2-4-9(5-3-8)10(13)12-7-6-11;/h2-5H,6-7,11H2,1H3,(H,12,13);1H InChIKey: CVYVNMSEQZYNDS-UHFFFAOYSA-N
CBID:272630 http://www.chembase.cn/molecule-272630.html