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SMILES: c1(c(cc(c(c1)OC)OC)N)C(=O)NC Canonical SMILES: CNC(=O)c1cc(OC)c(cc1N)OC InChI: InChI=1S/C10H14N2O3/c1-12-10(13)6-4-8(14-2)9(15-3)5-7(6)11/h4-5H,11H2,1-3H3,(H,12,13) InChIKey: HVAIODZDHYPCPV-UHFFFAOYSA-N
CBID:256650 http://www.chembase.cn/molecule-256650.html