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SMILES: N1(c2c(OC)cccc2)CCN(C/C(=N/O)/N)CC1 Canonical SMILES: O/N=C(/CN1CCN(CC1)c1ccccc1OC)\N InChI: InChI=1S/C13H20N4O2/c1-19-12-5-3-2-4-11(12)17-8-6-16(7-9-17)10-13(14)15-18/h2-5,18H,6-10H2,1H3,(H2,14,15) InChIKey: FQCMHGPDEIGAMC-UHFFFAOYSA-N
CBID:117704 http://www.chembase.cn/molecule-117704.html