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SMILES: n1c(oc2c1cc(c1c3c(nccc3)ccc1)cc2)C(C)C Canonical SMILES: CC(c1oc2c(n1)cc(cc2)c1cccc2c1cccn2)C InChI: InChI=1S/C19H16N2O/c1-12(2)19-21-17-11-13(8-9-18(17)22-19)14-5-3-7-16-15(14)6-4-10-20-16/h3-12H,1-2H3 InChIKey: NRWCRPCPUPBLPD-UHFFFAOYSA-N
CBID:427773 http://www.chembase.cn/molecule-427773.html