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SMILES: O=C([C@@H]1[C@@H](CO)CCCC1)N Canonical SMILES: OC[C@H]1CCCC[C@@H]1C(=O)N InChI: InChI=1S/C8H15NO2/c9-8(11)7-4-2-1-3-6(7)5-10/h6-7,10H,1-5H2,(H2,9,11)/t6-,7+/m1/s1 InChIKey: OEVOZNQMEGBPOA-RQJHMYQMSA-N
CBID:291635 http://www.chembase.cn/molecule-291635.html