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SMILES: n1[nH]c(cc1C(C)C)C1CCN(C(=O)C2COCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)c1[nH]nc(c1)C(C)C)C1COCC1 InChI: InChI=1S/C16H25N3O2/c1-11(2)14-9-15(18-17-14)12-3-6-19(7-4-12)16(20)13-5-8-21-10-13/h9,11-13H,3-8,10H2,1-2H3,(H,17,18) InChIKey: SPNGKUYUUSWIBH-UHFFFAOYSA-N
CBID:518498 http://www.chembase.cn/molecule-518498.html