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SMILES: c1ccc2c(c1)N(C(=O)CO2)CCC#N Canonical SMILES: N#CCCN1C(=O)COc2c1cccc2 InChI: InChI=1S/C11H10N2O2/c12-6-3-7-13-9-4-1-2-5-10(9)15-8-11(13)14/h1-2,4-5H,3,7-8H2 InChIKey: CJQMJEYOWARPGD-UHFFFAOYSA-N
CBID:145829 http://www.chembase.cn/molecule-145829.html