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SMILES: n1c(C2CCNCC2)cccc1CCC(=O)N(C)C.Cl.Cl Canonical SMILES: O=C(N(C)C)CCc1cccc(n1)C1CCNCC1.Cl.Cl InChI: InChI=1S/C15H23N3O.2ClH/c1-18(2)15(19)7-6-13-4-3-5-14(17-13)12-8-10-16-11-9-12;;/h3-5,12,16H,6-11H2,1-2H3;2*1H InChIKey: IEILBYJMGNZXQX-UHFFFAOYSA-N
CBID:62791 http://www.chembase.cn/molecule-62791.html