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SMILES: c12n(c3c(c(=O)n1)cccc3)Cc1c2cccc1 Canonical SMILES: O=c1nc2c3ccccc3Cn2c2c1cccc2 InChI: InChI=1S/C15H10N2O/c18-15-12-7-3-4-8-13(12)17-9-10-5-1-2-6-11(10)14(17)16-15/h1-8H,9H2 InChIKey: XFTFEVDUFOHBTF-UHFFFAOYSA-N
CBID:184640 http://www.chembase.cn/molecule-184640.html