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SMILES: n1c(oc2c1cc(c1c3c(cnc1)cccc3)cc2)C(C)C Canonical SMILES: CC(c1oc2c(n1)cc(cc2)c1cncc2c1cccc2)C InChI: InChI=1S/C19H16N2O/c1-12(2)19-21-17-9-13(7-8-18(17)22-19)16-11-20-10-14-5-3-4-6-15(14)16/h3-12H,1-2H3 InChIKey: LMRVLRJPCAOIRD-UHFFFAOYSA-N
CBID:682692 http://www.chembase.cn/molecule-682692.html