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SMILES: C(=O)(Nc1c(N)cccc1)CC1C=CCC1 Canonical SMILES: O=C(Nc1ccccc1N)CC1C=CCC1 InChI: InChI=1S/C13H16N2O/c14-11-7-3-4-8-12(11)15-13(16)9-10-5-1-2-6-10/h1,3-5,7-8,10H,2,6,9,14H2,(H,15,16) InChIKey: IQVUGXWFXKDEOI-UHFFFAOYSA-N
CBID:271822 http://www.chembase.cn/molecule-271822.html