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SMILES: [C@@]12(C(=O)[C@]3(CN(C(N(C1)C3)(C)C)C2)C(C)C)C(C)C Canonical SMILES: CC([C@]12CN3C[C@@](C2=O)(CN(C1)C3(C)C)C(C)C)C InChI: InChI=1S/C16H28N2O/c1-11(2)15-7-17-9-16(12(3)4,13(15)19)10-18(8-15)14(17,5)6/h11-12H,7-10H2,1-6H3/t15-,16+ InChIKey: OPNXLNZVQCVBJC-IYBDPMFKSA-N
CBID:190164 http://www.chembase.cn/molecule-190164.html