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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)c1cc3[nH]ccc3cc1)CC2)CC(=O)N Canonical SMILES: NC(=O)CN1CC2(CCN(CC2)C(=O)c2ccc3c(c2)[nH]cc3)CCC1=O InChI: InChI=1S/C20H24N4O3/c21-17(25)12-24-13-20(5-3-18(24)26)6-9-23(10-7-20)19(27)15-2-1-14-4-8-22-16(14)11-15/h1-2,4,8,11,22H,3,5-7,9-10,12-13H2,(H2,21,25) InChIKey: WOCHUCDUAKYOPM-UHFFFAOYSA-N
CBID:578850 http://www.chembase.cn/molecule-578850.html