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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCCC(=O)NCc1ccncc1)C2 Canonical SMILES: O=C(NCc1ccncc1)CCNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C21H23N5O2/c27-20(24-13-15-5-9-22-10-6-15)7-11-23-21(28)26-12-8-17-16-3-1-2-4-18(16)25-19(17)14-26/h1-6,9-10,25H,7-8,11-14H2,(H,23,28)(H,24,27) InChIKey: VEIPOAJFRMGGKC-UHFFFAOYSA-N
CBID:221099 http://www.chembase.cn/molecule-221099.html