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SMILES: N1(C(=O)c2c(c(NCc3cnccc3)ccc2)C)C(C(=O)N(CC1)C)C Canonical SMILES: CN1CCN(C(C1=O)C)C(=O)c1cccc(c1C)NCc1cccnc1 InChI: InChI=1S/C20H24N4O2/c1-14-17(20(26)24-11-10-23(3)19(25)15(24)2)7-4-8-18(14)22-13-16-6-5-9-21-12-16/h4-9,12,15,22H,10-11,13H2,1-3H3 InChIKey: HPNMPDUEKCGXHH-UHFFFAOYSA-N
CBID:320934 http://www.chembase.cn/molecule-320934.html