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SMILES: C\1(=C\c2cnccc2)/C(=O)c2c(C1=O)cccc2 Canonical SMILES: O=C1/C(=C/c2cccnc2)/C(=O)c2c1cccc2 InChI: InChI=1S/C15H9NO2/c17-14-11-5-1-2-6-12(11)15(18)13(14)8-10-4-3-7-16-9-10/h1-9H InChIKey: OMHZFEWYVFWVLI-UHFFFAOYSA-N
CBID:245664 http://www.chembase.cn/molecule-245664.html