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SMILES: C(=O)(NN)COc1c(O)cccc1 Canonical SMILES: NNC(=O)COc1ccccc1O InChI: InChI=1S/C8H10N2O3/c9-10-8(12)5-13-7-4-2-1-3-6(7)11/h1-4,11H,5,9H2,(H,10,12) InChIKey: HOWDHDBKKZVMKY-UHFFFAOYSA-N
CBID:271994 http://www.chembase.cn/molecule-271994.html