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SMILES: N1(C(=O)CC2(C1)CCN(CC(=O)N1CCNCC1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)CC(=O)N1CCNCC1 InChI: InChI=1S/C18H32N4O3/c1-25-12-2-7-22-15-18(13-16(22)23)3-8-20(9-4-18)14-17(24)21-10-5-19-6-11-21/h19H,2-15H2,1H3 InChIKey: XBVFEFDTEXQXIX-UHFFFAOYSA-N
CBID:746471 http://www.chembase.cn/molecule-746471.html