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SMILES: C1(O)(CNCCC1)CNCCc1ccc(N(C)C)cc1 Canonical SMILES: CN(c1ccc(cc1)CCNCC1(O)CCCNC1)C InChI: InChI=1S/C16H27N3O/c1-19(2)15-6-4-14(5-7-15)8-11-18-13-16(20)9-3-10-17-12-16/h4-7,17-18,20H,3,8-13H2,1-2H3 InChIKey: PKFDUOBWBXFACN-UHFFFAOYSA-N
CBID:462379 http://www.chembase.cn/molecule-462379.html