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SMILES: n1c(cc(nc1C)COC)O Canonical SMILES: COCc1cc(O)nc(n1)C InChI: InChI=1S/C7H10N2O2/c1-5-8-6(4-11-2)3-7(10)9-5/h3H,4H2,1-2H3,(H,8,9,10) InChIKey: FQJBACRSCZJCMD-UHFFFAOYSA-N
CBID:41063 http://www.chembase.cn/molecule-41063.html