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SMILES: c1(C(=O)N2CCNCC2)c(occ1)C.Cl Canonical SMILES: O=C(c1ccoc1C)N1CCNCC1.Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-8-9(2-7-14-8)10(13)12-5-3-11-4-6-12;/h2,7,11H,3-6H2,1H3;1H InChIKey: LIJJCJWYBUOCNB-UHFFFAOYSA-N
CBID:261964 http://www.chembase.cn/molecule-261964.html