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SMILES: C(=O)(NC1c2c(CCC1)cccc2)N Canonical SMILES: NC(=O)NC1CCCc2c1cccc2 InChI: InChI=1S/C11H14N2O/c12-11(14)13-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2,(H3,12,13,14) InChIKey: PLSFSIDDNZKALV-UHFFFAOYSA-N
CBID:262606 http://www.chembase.cn/molecule-262606.html