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SMILES: N1(C(=O)CC(C1)NC(C)C)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCN1CC(CC1=O)NC(C)C InChI: InChI=1S/C16H24N2O2/c1-12(2)17-14-10-16(19)18(11-14)9-8-13-4-6-15(20-3)7-5-13/h4-7,12,14,17H,8-11H2,1-3H3 InChIKey: ZUPZRECWPURJIF-UHFFFAOYSA-N
CBID:488831 http://www.chembase.cn/molecule-488831.html