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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)(C=C(C)C)C)C2)C)C Canonical SMILES: CC(=CC1(C)N2C[C@]3(CN1C[C@@](C2)(C3=O)C)C)C InChI: InChI=1S/C15H24N2O/c1-11(2)6-15(5)16-7-13(3)8-17(15)10-14(4,9-16)12(13)18/h6H,7-10H2,1-5H3/t13-,14+,15? InChIKey: DVZNVVCMMJZSBU-YIONKMFJSA-N
CBID:186892 http://www.chembase.cn/molecule-186892.html