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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCCCC(=O)NCc1cnccc1)C2 Canonical SMILES: O=C(NCc1cccnc1)CCCNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C22H25N5O2/c28-21(25-14-16-5-3-10-23-13-16)8-4-11-24-22(29)27-12-9-18-17-6-1-2-7-19(17)26-20(18)15-27/h1-3,5-7,10,13,26H,4,8-9,11-12,14-15H2,(H,24,29)(H,25,28) InChIKey: HASJOLKUJVRWHG-UHFFFAOYSA-N
CBID:221001 http://www.chembase.cn/molecule-221001.html