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SMILES: C1[C@@H]2C[C@@H]3C[C@@H]1C[C@H](C2)NC3=O Canonical SMILES: O=C1N[C@@H]2C[C@H]3C[C@H]1C[C@H](C2)C3 InChI: InChI=1S/C10H15NO/c12-10-8-2-6-1-7(3-8)5-9(4-6)11-10/h6-9H,1-5H2,(H,11,12)/t6-,7+,8-,9+ InChIKey: OKDJIRNQPPBDKJ-SPJNRGJMSA-N
CBID:147934 http://www.chembase.cn/molecule-147934.html