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SMILES: O=C1NC(=O)[C@@H]2[C@H]3C[C@H](CC3)[C@H]12 Canonical SMILES: O=C1NC(=O)[C@@H]2[C@H]1[C@@H]1CC[C@H]2C1 InChI: InChI=1S/C9H11NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h4-7H,1-3H2,(H,10,11,12)/t4-,5+,6+,7- InChIKey: RIVOBMOBWMOLDJ-RNGGSSJXSA-N
CBID:287791 http://www.chembase.cn/molecule-287791.html