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SMILES: C(=O)(c1cc2c(cc1)cccc2)NN Canonical SMILES: NNC(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C11H10N2O/c12-13-11(14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,12H2,(H,13,14) InChIKey: RARLPRMZJNIQGU-UHFFFAOYSA-N
CBID:9934 http://www.chembase.cn/molecule-9934.html