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SMILES: N1(C(C(C(C(C1C)C)C)NC(=O)OC(C)(C)C)C)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC1C(C)C(C)C(N(C1C)Cc1ccccc1)C InChI: InChI=1S/C21H34N2O2/c1-14-15(2)19(22-20(24)25-21(5,6)7)17(4)23(16(14)3)13-18-11-9-8-10-12-18/h8-12,14-17,19H,13H2,1-7H3,(H,22,24) InChIKey: ILMMOMVUQUFKMT-UHFFFAOYSA-N
CBID:275611 http://www.chembase.cn/molecule-275611.html