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SMILES: N12[C@@H]([C@H](COC(=O)C(C)C)CCC1)CCCC2 Canonical SMILES: O=C(C(C)C)OC[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C14H25NO2/c1-11(2)14(16)17-10-12-6-5-9-15-8-4-3-7-13(12)15/h11-13H,3-10H2,1-2H3/t12-,13+/m0/s1 InChIKey: OKDZSBOUVNBQMR-QWHCGFSZSA-N
CBID:190588 http://www.chembase.cn/molecule-190588.html