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SMILES: C(=O)(N1C(COC(=O)c2cc(N)ccc2)CCC1)OC(C)(C)C Canonical SMILES: Nc1cccc(c1)C(=O)OCC1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(21)19-9-5-8-14(19)11-22-15(20)12-6-4-7-13(18)10-12/h4,6-7,10,14H,5,8-9,11,18H2,1-3H3 InChIKey: FHPIOAMZSNTQTI-UHFFFAOYSA-N
CBID:267129 http://www.chembase.cn/molecule-267129.html