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SMILES: C(=O)(NCc1cc(c(cc1)OC)OC)N Canonical SMILES: COc1cc(CNC(=O)N)ccc1OC InChI: InChI=1S/C10H14N2O3/c1-14-8-4-3-7(5-9(8)15-2)6-12-10(11)13/h3-5H,6H2,1-2H3,(H3,11,12,13) InChIKey: MCKXSAZGGFLRTR-UHFFFAOYSA-N
CBID:40622 http://www.chembase.cn/molecule-40622.html