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SMILES: c1(nc2n(c1C=O)cccc2C)c1c(ccc(c1)C)C Canonical SMILES: O=Cc1c(nc2n1cccc2C)c1cc(C)ccc1C InChI: InChI=1S/C17H16N2O/c1-11-6-7-12(2)14(9-11)16-15(10-20)19-8-4-5-13(3)17(19)18-16/h4-10H,1-3H3 InChIKey: GUMWJKVVLDPHFF-UHFFFAOYSA-N
CBID:35313 http://www.chembase.cn/molecule-35313.html