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SMILES: [nH]1cc(c2c1ccc(c2)OC)CCNC(=O)OC Canonical SMILES: COC(=O)NCCc1c[nH]c2c1cc(OC)cc2 InChI: InChI=1S/C13H16N2O3/c1-17-10-3-4-12-11(7-10)9(8-15-12)5-6-14-13(16)18-2/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16) InChIKey: QFSLYFUBWMDPPP-UHFFFAOYSA-N
CBID:185770 http://www.chembase.cn/molecule-185770.html