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SMILES: n1n(cc(c1C(C)C)C=O)c1ccccc1 Canonical SMILES: O=Cc1cn(nc1C(C)C)c1ccccc1 InChI: InChI=1S/C13H14N2O/c1-10(2)13-11(9-16)8-15(14-13)12-6-4-3-5-7-12/h3-10H,1-2H3 InChIKey: RZHUGYIFPWKFQB-UHFFFAOYSA-N
CBID:261310 http://www.chembase.cn/molecule-261310.html