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SMILES: n1c(cc[nH]1)C(OC)OC Canonical SMILES: COC(c1cc[nH]n1)OC InChI: InChI=1S/C6H10N2O2/c1-9-6(10-2)5-3-4-7-8-5/h3-4,6H,1-2H3,(H,7,8) InChIKey: ZAZJHNVEFWBJFV-UHFFFAOYSA-N
CBID:84501 http://www.chembase.cn/molecule-84501.html