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SMILES: C1(=O)C2(CN(CCc3ncccc3)CC2)CCCN1C1CCOCC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)CCc1ccccn1)C1CCOCC1 InChI: InChI=1S/C20H29N3O2/c24-19-20(8-3-11-23(19)18-6-14-25-15-7-18)9-13-22(16-20)12-5-17-4-1-2-10-21-17/h1-2,4,10,18H,3,5-9,11-16H2 InChIKey: UFPHQYHRLZLSOB-UHFFFAOYSA-N
CBID:651874 http://www.chembase.cn/molecule-651874.html