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SMILES: N#Cc1cc(CN2CCN(CC2)C)ccc1 Canonical SMILES: N#Cc1cccc(c1)CN1CCN(CC1)C InChI: InChI=1S/C13H17N3/c1-15-5-7-16(8-6-15)11-13-4-2-3-12(9-13)10-14/h2-4,9H,5-8,11H2,1H3 InChIKey: NNYDAONDPGWBRI-UHFFFAOYSA-N
CBID:101273 http://www.chembase.cn/molecule-101273.html