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SMILES: C1N(C(=O)OC(C)(C)C)CC2(C(=O)N(Cc3ccccc3)CCC2)CC1 Canonical SMILES: O=C(N1CCCC2(C1)CCCN(C2=O)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C21H30N2O3/c1-20(2,3)26-19(25)23-14-8-12-21(16-23)11-7-13-22(18(21)24)15-17-9-5-4-6-10-17/h4-6,9-10H,7-8,11-16H2,1-3H3 InChIKey: VHVMTUGLWUVVFM-UHFFFAOYSA-N
CBID:63695 http://www.chembase.cn/molecule-63695.html