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SMILES: c1(n(nc(c1)C)C1CCCCC1)NC(=O)CCC1CC1 Canonical SMILES: O=C(Nc1cc(nn1C1CCCCC1)C)CCC1CC1 InChI: InChI=1S/C16H25N3O/c1-12-11-15(17-16(20)10-9-13-7-8-13)19(18-12)14-5-3-2-4-6-14/h11,13-14H,2-10H2,1H3,(H,17,20) InChIKey: ZQGSOTRMBNYTBY-UHFFFAOYSA-N
CBID:337265 http://www.chembase.cn/molecule-337265.html