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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)CCCCCC(=O)Nc1cc2[nH]ccc2cc1 Canonical SMILES: O=C(Nc1ccc2c(c1)[nH]cc2)CCCCCn1c(=O)[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C22H22N4O3/c27-20(24-16-10-9-15-11-12-23-19(15)14-16)8-2-1-5-13-26-21(28)17-6-3-4-7-18(17)25-22(26)29/h3-4,6-7,9-12,14,23H,1-2,5,8,13H2,(H,24,27)(H,25,29) InChIKey: XKHLLRWGZWYCGQ-UHFFFAOYSA-N
CBID:222512 http://www.chembase.cn/molecule-222512.html