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SMILES: o1c(nc(c1OCC)C(=O)NC)c1ccccc1 Canonical SMILES: CCOc1oc(nc1C(=O)NC)c1ccccc1 InChI: InChI=1S/C13H14N2O3/c1-3-17-13-10(11(16)14-2)15-12(18-13)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H,14,16) InChIKey: ZEVDMLFFWVNXRX-UHFFFAOYSA-N
CBID:804293 http://www.chembase.cn/molecule-804293.html