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SMILES: c1c(ccc(c1)O)C1(C(=O)NC(=O)NC1=O)CC Canonical SMILES: CCC1(C(=O)NC(=O)NC1=O)c1ccc(cc1)O InChI: InChI=1S/C12H12N2O4/c1-2-12(7-3-5-8(15)6-4-7)9(16)13-11(18)14-10(12)17/h3-6,15H,2H2,1H3,(H2,13,14,16,17,18) InChIKey: IEPXMKJNWPXDBP-UHFFFAOYSA-N
CBID:171049 http://www.chembase.cn/molecule-171049.html