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SMILES: N1(C(=O)CCCc2ccc(cc2)OC)CC(CC1)CN Canonical SMILES: NCC1CCN(C1)C(=O)CCCc1ccc(cc1)OC InChI: InChI=1S/C16H24N2O2/c1-20-15-7-5-13(6-8-15)3-2-4-16(19)18-10-9-14(11-17)12-18/h5-8,14H,2-4,9-12,17H2,1H3 InChIKey: GVMOMCUMFNQYAY-UHFFFAOYSA-N
CBID:374313 http://www.chembase.cn/molecule-374313.html