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SMILES: N1(CCC(CC1)Oc1ccc(cc1)N)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)Oc1ccc(cc1)N)OC(C)(C)C InChI: InChI=1S/C16H24N2O3/c1-16(2,3)21-15(19)18-10-8-14(9-11-18)20-13-6-4-12(17)5-7-13/h4-7,14H,8-11,17H2,1-3H3 InChIKey: WEIBGUDKHYWNMW-UHFFFAOYSA-N
CBID:70667 http://www.chembase.cn/molecule-70667.html