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SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1c[nH]c3c1cccc3)CC2)CCC(C)C)CC(C)C Canonical SMILES: CC(CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1c[nH]c2c1cccc2)CC(C)C)C InChI: InChI=1S/C25H36N4O2/c1-18(2)9-12-29-24(31)28(16-19(3)4)23(30)25(29)10-13-27(14-11-25)17-20-15-26-22-8-6-5-7-21(20)22/h5-8,15,18-19,26H,9-14,16-17H2,1-4H3 InChIKey: FSTVJNBNDFBNSL-UHFFFAOYSA-N
CBID:420738 http://www.chembase.cn/molecule-420738.html