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SMILES: C1CC2(N(CC1)C(=O)OC(C)(C)C)CCN(CC2)Cc1ccccc1 Canonical SMILES: O=C(N1CCCCC21CCN(CC2)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C21H32N2O2/c1-20(2,3)25-19(24)23-14-8-7-11-21(23)12-15-22(16-13-21)17-18-9-5-4-6-10-18/h4-6,9-10H,7-8,11-17H2,1-3H3 InChIKey: SZNJCDSUYKNZSE-UHFFFAOYSA-N
CBID:66054 http://www.chembase.cn/molecule-66054.html