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SMILES: c1c(cc(cc1OC(=O)N(C)C)C(=O)C)OC(=O)N(C)C Canonical SMILES: O=C(N(C)C)Oc1cc(OC(=O)N(C)C)cc(c1)C(=O)C InChI: InChI=1S/C14H18N2O5/c1-9(17)10-6-11(20-13(18)15(2)3)8-12(7-10)21-14(19)16(4)5/h6-8H,1-5H3 InChIKey: WTWHLMRXPNOZQX-UHFFFAOYSA-N
CBID:166197 http://www.chembase.cn/molecule-166197.html