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SMILES: c1(C(=O)NN)c2c(ccc1)cccc2 Canonical SMILES: NNC(=O)c1cccc2c1cccc2 InChI: InChI=1S/C11H10N2O/c12-13-11(14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,12H2,(H,13,14) InChIKey: VMFUMDXVTKTZQY-UHFFFAOYSA-N
CBID:9933 http://www.chembase.cn/molecule-9933.html