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SMILES: c1(c(OCC(=O)NCC)ccc(c1)CN)OC Canonical SMILES: CCNC(=O)COc1ccc(cc1OC)CN InChI: InChI=1S/C12H18N2O3/c1-3-14-12(15)8-17-10-5-4-9(7-13)6-11(10)16-2/h4-6H,3,7-8,13H2,1-2H3,(H,14,15) InChIKey: NVXGKXKWBVIOKN-UHFFFAOYSA-N
CBID:258615 http://www.chembase.cn/molecule-258615.html