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SMILES: n12c(C(=O)NCCC(=O)Nc3ccc(cc3)C)cccc1ccn2 Canonical SMILES: O=C(Nc1ccc(cc1)C)CCNC(=O)c1cccc2n1ncc2 InChI: InChI=1S/C18H18N4O2/c1-13-5-7-14(8-6-13)21-17(23)10-11-19-18(24)16-4-2-3-15-9-12-20-22(15)16/h2-9,12H,10-11H2,1H3,(H,19,24)(H,21,23) InChIKey: FSMOSWSMAWZINK-UHFFFAOYSA-N
CBID:619152 http://www.chembase.cn/molecule-619152.html