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SMILES: n1c(noc1CN1CCCNCC1)C(OCC)C Canonical SMILES: CCOC(c1noc(n1)CN1CCNCCC1)C InChI: InChI=1S/C12H22N4O2/c1-3-17-10(2)12-14-11(18-15-12)9-16-7-4-5-13-6-8-16/h10,13H,3-9H2,1-2H3 InChIKey: FGIIUBCCYSHEFM-UHFFFAOYSA-N
CBID:283279 http://www.chembase.cn/molecule-283279.html