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SMILES: C1[C@@H](C[C@H](N1C)C(=O)OC)CCC Canonical SMILES: CCC[C@H]1CN([C@@H](C1)C(=O)OC)C InChI: InChI=1S/C10H19NO2/c1-4-5-8-6-9(10(12)13-3)11(2)7-8/h8-9H,4-7H2,1-3H3/t8-,9+/m1/s1 InChIKey: BWWDKXMHDNDMEB-BDAKNGLRSA-N
CBID:173899 http://www.chembase.cn/molecule-173899.html