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SMILES: C(=O)(CN1CCOCC1)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)C(=O)CN1CCOCC1 InChI: InChI=1S/C14H19NO2/c1-2-12-3-5-13(6-4-12)14(16)11-15-7-9-17-10-8-15/h3-6H,2,7-11H2,1H3 InChIKey: CWMVPBLUSZIVCC-UHFFFAOYSA-N
CBID:266246 http://www.chembase.cn/molecule-266246.html