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SMILES: c1(C(=O)N2CCC(CCC(=O)N3CCOCC3)CC2)cn2c(ncc2)cc1 Canonical SMILES: O=C(N1CCOCC1)CCC1CCN(CC1)C(=O)c1ccc2n(c1)ccn2 InChI: InChI=1S/C20H26N4O3/c25-19(22-11-13-27-14-12-22)4-1-16-5-8-23(9-6-16)20(26)17-2-3-18-21-7-10-24(18)15-17/h2-3,7,10,15-16H,1,4-6,8-9,11-14H2 InChIKey: IJDSTTCLSZWSEF-UHFFFAOYSA-N
CBID:340740 http://www.chembase.cn/molecule-340740.html