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SMILES: C(=O)(N1CCCCC1)c1ccc(cc1)CN.Cl Canonical SMILES: NCc1ccc(cc1)C(=O)N1CCCCC1.Cl InChI: InChI=1S/C13H18N2O.ClH/c14-10-11-4-6-12(7-5-11)13(16)15-8-2-1-3-9-15;/h4-7H,1-3,8-10,14H2;1H InChIKey: RUDJJOSAVRYRNV-UHFFFAOYSA-N
CBID:250589 http://www.chembase.cn/molecule-250589.html