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SMILES: C(=O)(N1C(C(=O)Nc2c(Oc3cnccc3)cccc2)CCC1)NC(C)C Canonical SMILES: CC(NC(=O)N1CCCC1C(=O)Nc1ccccc1Oc1cccnc1)C InChI: InChI=1S/C20H24N4O3/c1-14(2)22-20(26)24-12-6-9-17(24)19(25)23-16-8-3-4-10-18(16)27-15-7-5-11-21-13-15/h3-5,7-8,10-11,13-14,17H,6,9,12H2,1-2H3,(H,22,26)(H,23,25) InChIKey: LQIJYRXBWOOLKV-UHFFFAOYSA-N
CBID:454495 http://www.chembase.cn/molecule-454495.html