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SMILES: c1(N2CCN(C(CO)CO)CC2)c(C#N)cccn1 Canonical SMILES: OCC(N1CCN(CC1)c1ncccc1C#N)CO InChI: InChI=1S/C13H18N4O2/c14-8-11-2-1-3-15-13(11)17-6-4-16(5-7-17)12(9-18)10-19/h1-3,12,18-19H,4-7,9-10H2 InChIKey: PFYSLMLCUCLOLQ-UHFFFAOYSA-N
CBID:491615 http://www.chembase.cn/molecule-491615.html