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SMILES: n1c(N2C[C@]([C@@H](C2)C)(C(C)C)O)noc1c1ccccc1 Canonical SMILES: CC([C@]1(O)CN(C[C@H]1C)c1noc(n1)c1ccccc1)C InChI: InChI=1S/C16H21N3O2/c1-11(2)16(20)10-19(9-12(16)3)15-17-14(21-18-15)13-7-5-4-6-8-13/h4-8,11-12,20H,9-10H2,1-3H3/t12-,16-/m1/s1 InChIKey: OSOGTMXJXDWIQF-MLGOLLRUSA-N
CBID:470788 http://www.chembase.cn/molecule-470788.html