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SMILES: c1(cc(no1)C1CN(C(=O)OC(C)(C)C)CCC1)C(=O)O Canonical SMILES: O=C(N1CCCC(C1)c1noc(c1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C14H20N2O5/c1-14(2,3)20-13(19)16-6-4-5-9(8-16)10-7-11(12(17)18)21-15-10/h7,9H,4-6,8H2,1-3H3,(H,17,18) InChIKey: ZDILURCPZRUDDW-UHFFFAOYSA-N
CBID:62210 http://www.chembase.cn/molecule-62210.html