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SMILES: C1(C(=O)O)CN(Cc2occc2)CCC1.Cl Canonical SMILES: OC(=O)C1CCCN(C1)Cc1ccco1.Cl InChI: InChI=1S/C11H15NO3.ClH/c13-11(14)9-3-1-5-12(7-9)8-10-4-2-6-15-10;/h2,4,6,9H,1,3,5,7-8H2,(H,13,14);1H InChIKey: ASKNLWZWRVKGOZ-UHFFFAOYSA-N
CBID:24005 http://www.chembase.cn/molecule-24005.html