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SMILES: c1(=O)n(cnc2c1cccc2)CCCCCC(=O)Nc1cc2[nH]ccc2cc1 Canonical SMILES: O=C(Nc1ccc2c(c1)[nH]cc2)CCCCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C22H22N4O2/c27-21(25-17-10-9-16-11-12-23-20(16)14-17)8-2-1-5-13-26-15-24-19-7-4-3-6-18(19)22(26)28/h3-4,6-7,9-12,14-15,23H,1-2,5,8,13H2,(H,25,27) InChIKey: PXWVEKAGXAEEFE-UHFFFAOYSA-N
CBID:222431 http://www.chembase.cn/molecule-222431.html