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SMILES: N1(c2c(C#N)cccc2)CC(N)CCC1 Canonical SMILES: N#Cc1ccccc1N1CCCC(C1)N InChI: InChI=1S/C12H15N3/c13-8-10-4-1-2-6-12(10)15-7-3-5-11(14)9-15/h1-2,4,6,11H,3,5,7,9,14H2 InChIKey: ARHNNFGUPRUJAY-UHFFFAOYSA-N
CBID:272748 http://www.chembase.cn/molecule-272748.html