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SMILES: n1c(nc(cc1O)COC)c1ccccc1 Canonical SMILES: COCc1cc(O)nc(n1)c1ccccc1 InChI: InChI=1S/C12H12N2O2/c1-16-8-10-7-11(15)14-12(13-10)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,13,14,15) InChIKey: QNBCSPSCVHYQAR-UHFFFAOYSA-N
CBID:41377 http://www.chembase.cn/molecule-41377.html