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SMILES: n1[nH]c(cc1N)CC(C)(C)C Canonical SMILES: CC(Cc1[nH]nc(c1)N)(C)C InChI: InChI=1S/C8H15N3/c1-8(2,3)5-6-4-7(9)11-10-6/h4H,5H2,1-3H3,(H3,9,10,11) InChIKey: CFXCZNOUGAEHOD-UHFFFAOYSA-N
CBID:279361 http://www.chembase.cn/molecule-279361.html