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SMILES: N1(C(=O)CCN2C(=O)CCC2)CC(NCC1)c1ccccc1 Canonical SMILES: O=C(N1CCNC(C1)c1ccccc1)CCN1CCCC1=O InChI: InChI=1S/C17H23N3O2/c21-16-7-4-10-19(16)11-8-17(22)20-12-9-18-15(13-20)14-5-2-1-3-6-14/h1-3,5-6,15,18H,4,7-13H2 InChIKey: AGKJJQKGGATYKU-UHFFFAOYSA-N
CBID:605905 http://www.chembase.cn/molecule-605905.html