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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1cc(OCC)ccc1 Canonical SMILES: CCOc1cccc(c1)C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C16H18N2O3/c1-3-21-13-6-4-5-11(9-13)16(19)18-14-10-12(17)7-8-15(14)20-2/h4-10H,3,17H2,1-2H3,(H,18,19) InChIKey: UAOMOVNVRSMGOR-UHFFFAOYSA-N
CBID:22892 http://www.chembase.cn/molecule-22892.html