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SMILES: n12c(=O)c3c(nc1CCC2)cccc3 Canonical SMILES: O=c1c2ccccc2nc2n1CCC2 InChI: InChI=1S/C11H10N2O/c14-11-8-4-1-2-5-9(8)12-10-6-3-7-13(10)11/h1-2,4-5H,3,6-7H2 InChIKey: VARHXCYGZKSOOO-UHFFFAOYSA-N
CBID:180994 http://www.chembase.cn/molecule-180994.html