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SMILES: c1(cc(c(cc1)OC)NC=O)N Canonical SMILES: COc1ccc(cc1NC=O)N InChI: InChI=1S/C8H10N2O2/c1-12-8-3-2-6(9)4-7(8)10-5-11/h2-5H,9H2,1H3,(H,10,11) InChIKey: GAPCMYIHVRFISC-UHFFFAOYSA-N
CBID:172876 http://www.chembase.cn/molecule-172876.html