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SMILES: C1CCc2nc(ncc2C1=O)OC Canonical SMILES: COc1ncc2c(n1)CCCC2=O InChI: InChI=1S/C9H10N2O2/c1-13-9-10-5-6-7(11-9)3-2-4-8(6)12/h5H,2-4H2,1H3 InChIKey: VUVALQUTCVBCAJ-UHFFFAOYSA-N
CBID:813945 http://www.chembase.cn/molecule-813945.html