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SMILES: N1(C(=O)OCC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)N1CCOC1=O InChI: InChI=1S/C9H10N2O2/c10-7-2-1-3-8(6-7)11-4-5-13-9(11)12/h1-3,6H,4-5,10H2 InChIKey: XUGIHVFCZIFYHH-UHFFFAOYSA-N
CBID:255705 http://www.chembase.cn/molecule-255705.html