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SMILES: c1(C(=O)N2C(c3cnccc3)CCCC2)c(n[nH]c1)C1CCCCC1 Canonical SMILES: O=C(N1CCCCC1c1cccnc1)c1c[nH]nc1C1CCCCC1 InChI: InChI=1S/C20H26N4O/c25-20(17-14-22-23-19(17)15-7-2-1-3-8-15)24-12-5-4-10-18(24)16-9-6-11-21-13-16/h6,9,11,13-15,18H,1-5,7-8,10,12H2,(H,22,23) InChIKey: FRETZZJSOMQVBK-UHFFFAOYSA-N
CBID:673319 http://www.chembase.cn/molecule-673319.html