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SMILES: n1n(cc(c1)C=O)CCOC Canonical SMILES: COCCn1cc(cn1)C=O InChI: InChI=1S/C7H10N2O2/c1-11-3-2-9-5-7(6-10)4-8-9/h4-6H,2-3H2,1H3 InChIKey: OZCYWOQGSFDUNP-UHFFFAOYSA-N
CBID:57558 http://www.chembase.cn/molecule-57558.html