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SMILES: C(=O)(Nc1c(N)cccc1)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)Nc1ccccc1N InChI: InChI=1S/C12H16N2O/c13-10-7-3-4-8-11(10)14-12(15)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6,13H2,(H,14,15) InChIKey: BCEIMNDORRXHFS-UHFFFAOYSA-N
CBID:308248 http://www.chembase.cn/molecule-308248.html