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SMILES: [C@@H]1([C@@H]2N(CCC1)CCCC2)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C10H17NO2/c12-10(13)8-4-3-7-11-6-2-1-5-9(8)11/h8-9H,1-7H2,(H,12,13)/t8-,9-/m1/s1 InChIKey: ZYQJGZAVMHNFNY-RKDXNWHRSA-N
CBID:307117 http://www.chembase.cn/molecule-307117.html