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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCCC(=O)NC(C)C)C2 Canonical SMILES: CC(NC(=O)CCNC(=O)N1CCc2c(C1)[nH]c1c2cccc1)C InChI: InChI=1S/C18H24N4O2/c1-12(2)20-17(23)7-9-19-18(24)22-10-8-14-13-5-3-4-6-15(13)21-16(14)11-22/h3-6,12,21H,7-11H2,1-2H3,(H,19,24)(H,20,23) InChIKey: PKLZYYQVMMIFPK-UHFFFAOYSA-N
CBID:220619 http://www.chembase.cn/molecule-220619.html