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SMILES: c1(CN2C(=O)CC(C2)C(=O)O)c(onc1C)C Canonical SMILES: OC(=O)C1CN(C(=O)C1)Cc1c(C)noc1C InChI: InChI=1S/C11H14N2O4/c1-6-9(7(2)17-12-6)5-13-4-8(11(15)16)3-10(13)14/h8H,3-5H2,1-2H3,(H,15,16) InChIKey: MECHYSVNJGWSSZ-UHFFFAOYSA-N
CBID:33870 http://www.chembase.cn/molecule-33870.html