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SMILES: N1(C(=O)OCC1)c1cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1N1CCOC1=O)N InChI: InChI=1S/C10H12N2O3/c1-14-9-3-2-7(11)6-8(9)12-4-5-15-10(12)13/h2-3,6H,4-5,11H2,1H3 InChIKey: BYEOHFUSTGPSEA-UHFFFAOYSA-N
CBID:284886 http://www.chembase.cn/molecule-284886.html