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SMILES: N1(Cc2c(cccc2)C#N)CCN(CC1)C Canonical SMILES: N#Cc1ccccc1CN1CCN(CC1)C InChI: InChI=1S/C13H17N3/c1-15-6-8-16(9-7-15)11-13-5-3-2-4-12(13)10-14/h2-5H,6-9,11H2,1H3 InChIKey: SZENQRLSNAOEPP-UHFFFAOYSA-N
CBID:92582 http://www.chembase.cn/molecule-92582.html