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SMILES: N1(c2c(cccc2)C(=O)O)CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1ccccc1C(=O)O)OC(C)(C)C InChI: InChI=1S/C16H22N2O4/c1-16(2,3)22-15(21)18-10-8-17(9-11-18)13-7-5-4-6-12(13)14(19)20/h4-7H,8-11H2,1-3H3,(H,19,20) InChIKey: SSBZXKJSOFJQBW-UHFFFAOYSA-N
CBID:73890 http://www.chembase.cn/molecule-73890.html