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SMILES: C1(=O)NC(=O)CN1c1ccc(C(=O)NCCCOc2cnccc2)cc1 Canonical SMILES: O=C1NC(=O)N(C1)c1ccc(cc1)C(=O)NCCCOc1cccnc1 InChI: InChI=1S/C18H18N4O4/c23-16-12-22(18(25)21-16)14-6-4-13(5-7-14)17(24)20-9-2-10-26-15-3-1-8-19-11-15/h1,3-8,11H,2,9-10,12H2,(H,20,24)(H,21,23,25) InChIKey: BUEICAPBPNTKEX-UHFFFAOYSA-N
CBID:557218 http://www.chembase.cn/molecule-557218.html