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SMILES: c1(c(CNC(=O)C)cccn1)Oc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Oc1ncccc1CNC(=O)C InChI: InChI=1S/C15H16N2O3/c1-11(18)17-10-12-6-5-9-16-15(12)20-14-8-4-3-7-13(14)19-2/h3-9H,10H2,1-2H3,(H,17,18) InChIKey: CMPZWCWMKJFWLB-UHFFFAOYSA-N
CBID:671590 http://www.chembase.cn/molecule-671590.html