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SMILES: C(=O)(Nc1c(c(N)ccc1)C)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1cccc(c1C)N InChI: InChI=1S/C11H14N2O/c1-7-9(12)3-2-4-10(7)13-11(14)8-5-6-8/h2-4,8H,5-6,12H2,1H3,(H,13,14) InChIKey: DFYPUDDZFHBSLG-UHFFFAOYSA-N
CBID:22944 http://www.chembase.cn/molecule-22944.html