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SMILES: C(=O)(c1cc(CNCC)ccc1)N.Cl Canonical SMILES: CCNCc1cccc(c1)C(=O)N.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-2-12-7-8-4-3-5-9(6-8)10(11)13;/h3-6,12H,2,7H2,1H3,(H2,11,13);1H InChIKey: XVDJHCCIVNQKBB-UHFFFAOYSA-N
CBID:238549 http://www.chembase.cn/molecule-238549.html