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SMILES: c1c(ccc(c1)Cn1c2c(c3c1cccc3)CN(CC2)C)C(=O)NO Canonical SMILES: ONC(=O)c1ccc(cc1)Cn1c2ccccc2c2c1CCN(C2)C InChI: InChI=1S/C20H21N3O2/c1-22-11-10-19-17(13-22)16-4-2-3-5-18(16)23(19)12-14-6-8-15(9-7-14)20(24)21-25/h2-9,25H,10-13H2,1H3,(H,21,24) InChIKey: GOVYBPLHWIEHEJ-UHFFFAOYSA-N
CBID:312940 http://www.chembase.cn/molecule-312940.html