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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)CCOc1ccccc1)CC2)C1CC1 Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N(C2)C1CC1)CCOc1ccccc1 InChI: InChI=1S/C21H28N2O3/c24-19(9-15-26-18-4-2-1-3-5-18)22-13-11-21(12-14-22)10-8-20(25)23(16-21)17-6-7-17/h1-5,17H,6-16H2 InChIKey: DEBSJTAJIZQWCW-UHFFFAOYSA-N
CBID:785985 http://www.chembase.cn/molecule-785985.html