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SMILES: C12C(=O)NC(NC1=O)(CC2c1cc(c(cc1)OC)OC)C Canonical SMILES: COc1cc(ccc1OC)C1CC2(C)NC(=O)C1C(=O)N2 InChI: InChI=1S/C15H18N2O4/c1-15-7-9(12(13(18)16-15)14(19)17-15)8-4-5-10(20-2)11(6-8)21-3/h4-6,9,12H,7H2,1-3H3,(H,16,18)(H,17,19) InChIKey: VZVHELVYZOFGHC-UHFFFAOYSA-N
CBID:225056 http://www.chembase.cn/molecule-225056.html