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SMILES: N1(C(=O)C(CC1)NC)c1cc(cc(c1)OC)OC Canonical SMILES: CNC1CCN(C1=O)c1cc(OC)cc(c1)OC InChI: InChI=1S/C13H18N2O3/c1-14-12-4-5-15(13(12)16)9-6-10(17-2)8-11(7-9)18-3/h6-8,12,14H,4-5H2,1-3H3 InChIKey: JGVSFHUTYMOAEV-UHFFFAOYSA-N
CBID:286172 http://www.chembase.cn/molecule-286172.html