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SMILES: N1([C@H]2[C@@H](CN(CC2)C/C(=C/C)/C)O)CCC(CC1)O Canonical SMILES: C/C=C(/CN1CC[C@H]([C@@H](C1)O)N1CCC(CC1)O)\C InChI: InChI=1S/C15H28N2O2/c1-3-12(2)10-16-7-6-14(15(19)11-16)17-8-4-13(18)5-9-17/h3,13-15,18-19H,4-11H2,1-2H3/b12-3+/t14-,15-/m1/s1 InChIKey: GZRAUZURHZVBOX-LZIVIPDOSA-N
CBID:719844 http://www.chembase.cn/molecule-719844.html