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SMILES: N1(C[C@]2(C[C@@](C1)(CNC2)C)C)CC(C)C.C(=O)(/C=C/C(=O)O)O Canonical SMILES: CC(CN1C[C@]2(C)CNC[C@](C1)(C2)C)C.OC(=O)/C=C/C(=O)O InChI: InChI=1S/C13H26N2.C4H4O4/c1-11(2)5-15-9-12(3)6-13(4,10-15)8-14-7-12;5-3(6)1-2-4(7)8/h11,14H,5-10H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t12-,13+; InChIKey: IPJYCAPMDVXTFA-KJSAPPNASA-N
CBID:225531 http://www.chembase.cn/molecule-225531.html