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SMILES: c12c(=O)n(cnc1cc(c(c2)OC)OC)CC=C(C)C Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)CC=C(C)C InChI: InChI=1S/C15H18N2O3/c1-10(2)5-6-17-9-16-12-8-14(20-4)13(19-3)7-11(12)15(17)18/h5,7-9H,6H2,1-4H3 InChIKey: RGESGFDSLABZTB-UHFFFAOYSA-N
CBID:221409 http://www.chembase.cn/molecule-221409.html