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SMILES: C(=O)(NCc1occc1)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)NCc1ccco1.Cl InChI: InChI=1S/C11H16N2O2.ClH/c14-11(10-5-1-2-6-12-10)13-8-9-4-3-7-15-9;/h3-4,7,10,12H,1-2,5-6,8H2,(H,13,14);1H InChIKey: RHXCKKNMMAEGBO-UHFFFAOYSA-N
CBID:49704 http://www.chembase.cn/molecule-49704.html