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SMILES: c1(c(nc(cc1)C)c1ccc(cc1)OCCOC)C(=O)N Canonical SMILES: COCCOc1ccc(cc1)c1nc(C)ccc1C(=O)N InChI: InChI=1S/C16H18N2O3/c1-11-3-8-14(16(17)19)15(18-11)12-4-6-13(7-5-12)21-10-9-20-2/h3-8H,9-10H2,1-2H3,(H2,17,19) InChIKey: MTDZTOUOHGEHND-UHFFFAOYSA-N
CBID:466424 http://www.chembase.cn/molecule-466424.html