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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)(CCC=C)C)C2)C)C Canonical SMILES: C=CCCC1(C)N2C[C@@]3(CN1C[C@](C2)(C3=O)C)C InChI: InChI=1S/C15H24N2O/c1-5-6-7-15(4)16-8-13(2)9-17(15)11-14(3,10-16)12(13)18/h5H,1,6-11H2,2-4H3/t13-,14+,15? InChIKey: XCTAHCNNKFCMHN-YIONKMFJSA-N
CBID:187133 http://www.chembase.cn/molecule-187133.html