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SMILES: [nH]1c(=O)[nH]c(cc1=O)CN1CC2(CN(C(=O)CC2)CCCOC)CCC1 Canonical SMILES: COCCCN1CC2(CCCN(C2)Cc2cc(=O)[nH]c(=O)[nH]2)CCC1=O InChI: InChI=1S/C18H28N4O4/c1-26-9-3-8-22-13-18(6-4-16(22)24)5-2-7-21(12-18)11-14-10-15(23)20-17(25)19-14/h10H,2-9,11-13H2,1H3,(H2,19,20,23,25) InChIKey: PXZJHFLOKHZSDQ-UHFFFAOYSA-N
CBID:341683 http://www.chembase.cn/molecule-341683.html