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SMILES: c1(c(cc(cc1OC)NC(=O)CN1CCNCC1)OC)OC.Cl.Cl Canonical SMILES: COc1cc(NC(=O)CN2CCNCC2)cc(c1OC)OC.Cl.Cl InChI: InChI=1S/C15H23N3O4.2ClH/c1-20-12-8-11(9-13(21-2)15(12)22-3)17-14(19)10-18-6-4-16-5-7-18;;/h8-9,16H,4-7,10H2,1-3H3,(H,17,19);2*1H InChIKey: AMBGUYKTQSHFPF-UHFFFAOYSA-N
CBID:55242 http://www.chembase.cn/molecule-55242.html