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SMILES: C(=O)(OC)C=Cc1c(nccc1OC)N Canonical SMILES: COC(=O)C=Cc1c(OC)ccnc1N InChI: InChI=1S/C10H12N2O3/c1-14-8-5-6-12-10(11)7(8)3-4-9(13)15-2/h3-6H,1-2H3,(H2,11,12) InChIKey: SESOIJQIRYUXGA-UHFFFAOYSA-N
CBID:800433 http://www.chembase.cn/molecule-800433.html