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SMILES: N1(C(=O)CCC1)CC(c1ccccc1)N Canonical SMILES: O=C1CCCN1CC(c1ccccc1)N InChI: InChI=1S/C12H16N2O/c13-11(10-5-2-1-3-6-10)9-14-8-4-7-12(14)15/h1-3,5-6,11H,4,7-9,13H2 InChIKey: VUIBEGUIHTWDKC-UHFFFAOYSA-N
CBID:258921 http://www.chembase.cn/molecule-258921.html