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SMILES: N1(C(=O)N[C@H](C1=O)Cc1ccccc1)CCCOC Canonical SMILES: COCCCN1C(=O)N[C@H](C1=O)Cc1ccccc1 InChI: InChI=1S/C14H18N2O3/c1-19-9-5-8-16-13(17)12(15-14(16)18)10-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10H2,1H3,(H,15,18)/t12-/m0/s1 InChIKey: OJHXHZFIRIYKJO-LBPRGKRZSA-N
CBID:205905 http://www.chembase.cn/molecule-205905.html