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SMILES: N12[C@@H]([C@H](COC(=O)C)CCC1)CCCC2 Canonical SMILES: CC(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C12H21NO2/c1-10(14)15-9-11-5-4-8-13-7-3-2-6-12(11)13/h11-12H,2-9H2,1H3/t11-,12+/m0/s1 InChIKey: WRCNAOJPCHQUCI-NWDGAFQWSA-N
CBID:188857 http://www.chembase.cn/molecule-188857.html