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SMILES: c1(c2n(nc1)cccc2)C(=O)N1CCC2(CCC1)CCNCC2 Canonical SMILES: O=C(c1cnn2c1cccc2)N1CCCC2(CC1)CCNCC2 InChI: InChI=1S/C18H24N4O/c23-17(15-14-20-22-12-2-1-4-16(15)22)21-11-3-5-18(8-13-21)6-9-19-10-7-18/h1-2,4,12,14,19H,3,5-11,13H2 InChIKey: XHJOPDCVKQELRD-UHFFFAOYSA-N
CBID:832735 http://www.chembase.cn/molecule-832735.html