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SMILES: N1(C(=O)OCC1)c1c(N)cccc1 Canonical SMILES: O=C1OCCN1c1ccccc1N InChI: InChI=1S/C9H10N2O2/c10-7-3-1-2-4-8(7)11-5-6-13-9(11)12/h1-4H,5-6,10H2 InChIKey: DXRJOYLGTIOAHA-UHFFFAOYSA-N
CBID:56034 http://www.chembase.cn/molecule-56034.html