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SMILES: C(CC(=O)NCCCCN)(c1ccc(cc1)C)c1ccccc1 Canonical SMILES: NCCCCNC(=O)CC(c1ccc(cc1)C)c1ccccc1 InChI: InChI=1S/C20H26N2O/c1-16-9-11-18(12-10-16)19(17-7-3-2-4-8-17)15-20(23)22-14-6-5-13-21/h2-4,7-12,19H,5-6,13-15,21H2,1H3,(H,22,23) InChIKey: UWBYFITTZCBHHH-UHFFFAOYSA-N
CBID:413771 http://www.chembase.cn/molecule-413771.html