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SMILES: N1(C(=O)CC(C1)NC1CCCCC1)CCc1ccccc1 Canonical SMILES: O=C1CC(CN1CCc1ccccc1)NC1CCCCC1 InChI: InChI=1S/C18H26N2O/c21-18-13-17(19-16-9-5-2-6-10-16)14-20(18)12-11-15-7-3-1-4-8-15/h1,3-4,7-8,16-17,19H,2,5-6,9-14H2 InChIKey: CBPSEXNWOWVEKN-UHFFFAOYSA-N
CBID:741698 http://www.chembase.cn/molecule-741698.html