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SMILES: C(=O)(c1c2nccnc2ccc1)N1[C@H](CCC[C@H]1C)C Canonical SMILES: C[C@@H]1CCC[C@@H](N1C(=O)c1cccc2c1nccn2)C InChI: InChI=1S/C16H19N3O/c1-11-5-3-6-12(2)19(11)16(20)13-7-4-8-14-15(13)18-10-9-17-14/h4,7-12H,3,5-6H2,1-2H3/t11-,12+ InChIKey: RXMSFXSYSGODEX-TXEJJXNPSA-N
CBID:725028 http://www.chembase.cn/molecule-725028.html