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SMILES: N1(C(=O)NC(C1=O)(C)C)Cc1c(ccc(c1)C=O)OC Canonical SMILES: O=Cc1ccc(c(c1)CN1C(=O)NC(C1=O)(C)C)OC InChI: InChI=1S/C14H16N2O4/c1-14(2)12(18)16(13(19)15-14)7-10-6-9(8-17)4-5-11(10)20-3/h4-6,8H,7H2,1-3H3,(H,15,19) InChIKey: PLXSGMWHOFXALV-UHFFFAOYSA-N
CBID:35390 http://www.chembase.cn/molecule-35390.html