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SMILES: c1(n(C2CC2)ccc1)C(=O)N1CCC2(CN(C(=O)CC2)CC)CC1 Canonical SMILES: CCN1CC2(CCN(CC2)C(=O)c2cccn2C2CC2)CCC1=O InChI: InChI=1S/C19H27N3O2/c1-2-20-14-19(8-7-17(20)23)9-12-21(13-10-19)18(24)16-4-3-11-22(16)15-5-6-15/h3-4,11,15H,2,5-10,12-14H2,1H3 InChIKey: GTTSVYNJCAHLSS-UHFFFAOYSA-N
CBID:651223 http://www.chembase.cn/molecule-651223.html