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SMILES: c1(nc(nc2c1cccc2)C)c1ccc(cc1)C(OC)C Canonical SMILES: COC(c1ccc(cc1)c1nc(C)nc2c1cccc2)C InChI: InChI=1S/C18H18N2O/c1-12(21-3)14-8-10-15(11-9-14)18-16-6-4-5-7-17(16)19-13(2)20-18/h4-12H,1-3H3 InChIKey: OZXQKZJNXSWHMX-UHFFFAOYSA-N
CBID:657632 http://www.chembase.cn/molecule-657632.html