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SMILES: C(=N\O)(\N)/C1CCN(CC1)C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O/N=C(/C1CCN(CC1)C(=O)OCC1c2ccccc2c2c1cccc2)\N InChI: InChI=1S/C21H23N3O3/c22-20(23-26)14-9-11-24(12-10-14)21(25)27-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,14,19,26H,9-13H2,(H2,22,23) InChIKey: ROHLBMBCFADFMX-UHFFFAOYSA-N
CBID:300181 http://www.chembase.cn/molecule-300181.html