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SMILES: N1(C(=O)CC(C1)N)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCN1CC(CC1=O)N InChI: InChI=1S/C13H18N2O2/c1-17-12-4-2-10(3-5-12)6-7-15-9-11(14)8-13(15)16/h2-5,11H,6-9,14H2,1H3 InChIKey: JPBVMOQHUWBKJX-UHFFFAOYSA-N
CBID:822080 http://www.chembase.cn/molecule-822080.html