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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCc1ccccc1 Canonical SMILES: O=c1c2cc(OCc3ccccc3)ccc2nc2n1CCC2 InChI: InChI=1S/C18H16N2O2/c21-18-15-11-14(22-12-13-5-2-1-3-6-13)8-9-16(15)19-17-7-4-10-20(17)18/h1-3,5-6,8-9,11H,4,7,10,12H2 InChIKey: GRMACNJFEQDOON-UHFFFAOYSA-N
CBID:219325 http://www.chembase.cn/molecule-219325.html