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SMILES: CC1CCCN(C1)C(=O)c1ccccc1OC Canonical SMILES: COc1ccccc1C(=O)N1CCCC(C1)C InChI: InChI=1S/C14H19NO2/c1-11-6-5-9-15(10-11)14(16)12-7-3-4-8-13(12)17-2/h3-4,7-8,11H,5-6,9-10H2,1-2H3 InChIKey: QMFRAISWJZVLDG-UHFFFAOYSA-N
CBID:299280 http://www.chembase.cn/molecule-299280.html