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SMILES: O=C(OC(C)(C)C)N[C@@H]1C(=O)NCCC1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1CCCNC1=O InChI: InChI=1S/C10H18N2O3/c1-10(2,3)15-9(14)12-7-5-4-6-11-8(7)13/h7H,4-6H2,1-3H3,(H,11,13)(H,12,14)/t7-/m0/s1 InChIKey: SSBSATYPIISWFD-ZETCQYMHSA-N
CBID:286784 http://www.chembase.cn/molecule-286784.html