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SMILES: C(C(=O)O)N1C(=O)N(CC1)c1ccccc1 Canonical SMILES: OC(=O)CN1CCN(C1=O)c1ccccc1 InChI: InChI=1S/C11H12N2O3/c14-10(15)8-12-6-7-13(11(12)16)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,14,15) InChIKey: LLRCYQFSECXTMP-UHFFFAOYSA-N
CBID:797520 http://www.chembase.cn/molecule-797520.html