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SMILES: C(=O)(C1c2c(CC1)cccc2)N[C@@H]1CC[C@H](N)CC1 Canonical SMILES: N[C@@H]1CC[C@@H](CC1)NC(=O)C1CCc2c1cccc2 InChI: InChI=1S/C16H22N2O/c17-12-6-8-13(9-7-12)18-16(19)15-10-5-11-3-1-2-4-14(11)15/h1-4,12-13,15H,5-10,17H2,(H,18,19)/t12-,13+,15? InChIKey: ZGAKGNLWMMEVPT-NNQSOWQGSA-N
CBID:490481 http://www.chembase.cn/molecule-490481.html