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SMILES: O(Cc1ccccc1)C(=O)N1CC(CCC1)N.Cl Canonical SMILES: NC1CCCN(C1)C(=O)OCc1ccccc1.Cl InChI: InChI=1S/C13H18N2O2.ClH/c14-12-7-4-8-15(9-12)13(16)17-10-11-5-2-1-3-6-11;/h1-3,5-6,12H,4,7-10,14H2;1H InChIKey: ODSBVOIXQVBLEU-UHFFFAOYSA-N
CBID:74253 http://www.chembase.cn/molecule-74253.html