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SMILES: N1(C(=O)NCC(=O)O)Cc2c(CC1)cccc2 Canonical SMILES: OC(=O)CNC(=O)N1CCc2c(C1)cccc2 InChI: InChI=1S/C12H14N2O3/c15-11(16)7-13-12(17)14-6-5-9-3-1-2-4-10(9)8-14/h1-4H,5-8H2,(H,13,17)(H,15,16) InChIKey: SDKBFRSMGTTWTQ-UHFFFAOYSA-N
CBID:273219 http://www.chembase.cn/molecule-273219.html