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SMILES: C(=O)(Nc1c(ccnc1)C)OC Canonical SMILES: Cc1ccncc1NC(=O)OC InChI: InChI=1S/C8H10N2O2/c1-6-3-4-9-5-7(6)10-8(11)12-2/h3-5H,1-2H3,(H,10,11) InChIKey: FTEFYIXMXZZAGN-UHFFFAOYSA-N
CBID:53765 http://www.chembase.cn/molecule-53765.html