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SMILES: N1(C(=O)CCN2C(=O)CCCCC2)C[C@@]([C@@H](C1)C)(O)C Canonical SMILES: O=C(N1C[C@H]([C@@](C1)(C)O)C)CCN1CCCCCC1=O InChI: InChI=1S/C15H26N2O3/c1-12-10-17(11-15(12,2)20)14(19)7-9-16-8-5-3-4-6-13(16)18/h12,20H,3-11H2,1-2H3/t12-,15+/m1/s1 InChIKey: CIVFHBLRLCQDGR-DOMZBBRYSA-N
CBID:350033 http://www.chembase.cn/molecule-350033.html