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SMILES: N1C(=O)CC2(C1)CCN(CC2)CCCCOc1ccccc1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)CCCCOc1ccccc1 InChI: InChI=1S/C18H26N2O2/c21-17-14-18(15-19-17)8-11-20(12-9-18)10-4-5-13-22-16-6-2-1-3-7-16/h1-3,6-7H,4-5,8-15H2,(H,19,21) InChIKey: WRPHUSBIIZVKTQ-UHFFFAOYSA-N
CBID:789226 http://www.chembase.cn/molecule-789226.html