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SMILES: N1(C(=O)CC(C(=O)CC(=O)OC)C1)Cc1ccncc1 Canonical SMILES: COC(=O)CC(=O)C1CN(C(=O)C1)Cc1ccncc1 InChI: InChI=1S/C14H16N2O4/c1-20-14(19)7-12(17)11-6-13(18)16(9-11)8-10-2-4-15-5-3-10/h2-5,11H,6-9H2,1H3 InChIKey: QVNOZHCRJWHKEC-UHFFFAOYSA-N
CBID:62001 http://www.chembase.cn/molecule-62001.html