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SMILES: n1[nH]c(=O)c2c(c1CNCC1(O)CNCCC1)cccc2 Canonical SMILES: O=c1[nH]nc(c2c1cccc2)CNCC1(O)CCCNC1 InChI: InChI=1S/C15H20N4O2/c20-14-12-5-2-1-4-11(12)13(18-19-14)8-17-10-15(21)6-3-7-16-9-15/h1-2,4-5,16-17,21H,3,6-10H2,(H,19,20) InChIKey: MBYOBKQJPAATAR-UHFFFAOYSA-N
CBID:604452 http://www.chembase.cn/molecule-604452.html