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SMILES: O=C(N)CN1c2c(OCC1=O)cccc2 Canonical SMILES: NC(=O)CN1C(=O)COc2c1cccc2 InChI: InChI=1S/C10H10N2O3/c11-9(13)5-12-7-3-1-2-4-8(7)15-6-10(12)14/h1-4H,5-6H2,(H2,11,13) InChIKey: ZHDATZMWGSUDMP-UHFFFAOYSA-N
CBID:128827 http://www.chembase.cn/molecule-128827.html