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SMILES: N1(C(=O)OC(C)(C)C)C[C@@H](NC(=O)N2CCOCC2)CCC1 Canonical SMILES: O=C(N1CCC[C@@H](C1)NC(=O)N1CCOCC1)OC(C)(C)C InChI: InChI=1S/C15H27N3O4/c1-15(2,3)22-14(20)18-6-4-5-12(11-18)16-13(19)17-7-9-21-10-8-17/h12H,4-11H2,1-3H3,(H,16,19)/t12-/m0/s1 InChIKey: ZQHZKNDDTPUHRE-LBPRGKRZSA-N
CBID:90832 http://www.chembase.cn/molecule-90832.html