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SMILES: N1C(=O)CC2(C1)CCN(CC2)CCOCc1ccccc1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)CCOCc1ccccc1 InChI: InChI=1S/C17H24N2O2/c20-16-12-17(14-18-16)6-8-19(9-7-17)10-11-21-13-15-4-2-1-3-5-15/h1-5H,6-14H2,(H,18,20) InChIKey: FPHNRMHWAIBSST-UHFFFAOYSA-N
CBID:519610 http://www.chembase.cn/molecule-519610.html