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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)(CC)C)C2)C)C Canonical SMILES: CCC1(C)N2C[C@@]3(CN1C[C@](C2)(C3=O)C)C InChI: InChI=1S/C13H22N2O/c1-5-13(4)14-6-11(2)7-15(13)9-12(3,8-14)10(11)16/h5-9H2,1-4H3/t11-,12+,13? InChIKey: UDPFYVAGUZAHOS-FUNVUKJBSA-N
CBID:184182 http://www.chembase.cn/molecule-184182.html