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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCCC(=O)NCc1cnccc1)C2 Canonical SMILES: O=C(NCc1cccnc1)CCNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C21H23N5O2/c27-20(24-13-15-4-3-9-22-12-15)7-10-23-21(28)26-11-8-17-16-5-1-2-6-18(16)25-19(17)14-26/h1-6,9,12,25H,7-8,10-11,13-14H2,(H,23,28)(H,24,27) InChIKey: WBERZHPRSFZQIN-UHFFFAOYSA-N
CBID:220894 http://www.chembase.cn/molecule-220894.html