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SMILES: N1(C(=O)C)CCN(c2ccc(OCC3CCNCC3)cc2)CC1 Canonical SMILES: CC(=O)N1CCN(CC1)c1ccc(cc1)OCC1CCNCC1 InChI: InChI=1S/C18H27N3O2/c1-15(22)20-10-12-21(13-11-20)17-2-4-18(5-3-17)23-14-16-6-8-19-9-7-16/h2-5,16,19H,6-14H2,1H3 InChIKey: OEMQITRULYGRQW-UHFFFAOYSA-N
CBID:20818 http://www.chembase.cn/molecule-20818.html