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SMILES: n1(c(=O)c2c(nc1C)cccc2)CCNC(=O)c1n(c2c(c1)cccc2)C Canonical SMILES: O=C(c1cc2c(n1C)cccc2)NCCn1c(C)nc2c(c1=O)cccc2 InChI: InChI=1S/C21H20N4O2/c1-14-23-17-9-5-4-8-16(17)21(27)25(14)12-11-22-20(26)19-13-15-7-3-6-10-18(15)24(19)2/h3-10,13H,11-12H2,1-2H3,(H,22,26) InChIKey: XQXCYFORJDDVQT-UHFFFAOYSA-N
CBID:224656 http://www.chembase.cn/molecule-224656.html