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SMILES: N1(C(C(=O)O)CC2(C1)CCNCC2)CCOc1ccccc1 Canonical SMILES: OC(=O)C1CC2(CN1CCOc1ccccc1)CCNCC2 InChI: InChI=1S/C17H24N2O3/c20-16(21)15-12-17(6-8-18-9-7-17)13-19(15)10-11-22-14-4-2-1-3-5-14/h1-5,15,18H,6-13H2,(H,20,21) InChIKey: ZESYYBUZTFUKOQ-UHFFFAOYSA-N
CBID:315065 http://www.chembase.cn/molecule-315065.html