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SMILES: c1cc2c(cc1)CCCC2C(=O)NN Canonical SMILES: NNC(=O)C1CCCc2c1cccc2 InChI: InChI=1S/C11H14N2O/c12-13-11(14)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,12H2,(H,13,14) InChIKey: UFSXAIDNMJEWFX-UHFFFAOYSA-N
CBID:813644 http://www.chembase.cn/molecule-813644.html