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SMILES: c1(c(N2CCOCC2)cccc1)C(=O)NCc1occc1 Canonical SMILES: O=C(c1ccccc1N1CCOCC1)NCc1ccco1 InChI: InChI=1S/C16H18N2O3/c19-16(17-12-13-4-3-9-21-13)14-5-1-2-6-15(14)18-7-10-20-11-8-18/h1-6,9H,7-8,10-12H2,(H,17,19) InChIKey: MWNVAIWSXLMWDO-UHFFFAOYSA-N
CBID:842665 http://www.chembase.cn/molecule-842665.html