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SMILES: c1(C(=O)NN)c2c(ccc1O)cccc2 Canonical SMILES: NNC(=O)c1c(O)ccc2c1cccc2 InChI: InChI=1S/C11H10N2O2/c12-13-11(15)10-8-4-2-1-3-7(8)5-6-9(10)14/h1-6,14H,12H2,(H,13,15) InChIKey: AVOTZUQUEPHOHQ-UHFFFAOYSA-N
CBID:27127 http://www.chembase.cn/molecule-27127.html