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SMILES: C(=O)([C@H]1NC[C@@H](C1)C1CCCCC1)O Canonical SMILES: OC(=O)[C@H]1NC[C@@H](C1)C1CCCCC1 InChI: InChI=1S/C11H19NO2/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8/h8-10,12H,1-7H2,(H,13,14)/t9-,10+/m1/s1 InChIKey: XRZWVSXEDRYQGC-ZJUUUORDSA-N
CBID:69715 http://www.chembase.cn/molecule-69715.html