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SMILES: C1(=O)OC2(c3c1cccc3)CCNCC2.Cl Canonical SMILES: O=C1OC2(c3c1cccc3)CCNCC2.Cl InChI: InChI=1S/C12H13NO2.ClH/c14-11-9-3-1-2-4-10(9)12(15-11)5-7-13-8-6-12;/h1-4,13H,5-8H2;1H InChIKey: JDUFOCPANLQXPS-UHFFFAOYSA-N
CBID:51299 http://www.chembase.cn/molecule-51299.html