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SMILES: n1(c(C(=O)O)ccc1)C1CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCC(CC1)n1cccc1C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H22N2O4/c1-15(2,3)21-14(20)16-9-6-11(7-10-16)17-8-4-5-12(17)13(18)19/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,18,19) InChIKey: RVYWWQANMITGFR-UHFFFAOYSA-N
CBID:267889 http://www.chembase.cn/molecule-267889.html