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SMILES: c1(cn(c2c1cccc2)CCC#N)C=O Canonical SMILES: N#CCCn1cc(c2c1cccc2)C=O InChI: InChI=1S/C12H10N2O/c13-6-3-7-14-8-10(9-15)11-4-1-2-5-12(11)14/h1-2,4-5,8-9H,3,7H2 InChIKey: UTWRGCLFZOWWSI-UHFFFAOYSA-N
CBID:233851 http://www.chembase.cn/molecule-233851.html