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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCCC#N Canonical SMILES: N#CCCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C12H10N2O2/c13-7-3-4-8-14-11(15)9-5-1-2-6-10(9)12(14)16/h1-2,5-6H,3-4,8H2 InChIKey: VORDNGFQVIFSBE-UHFFFAOYSA-N
CBID:72238 http://www.chembase.cn/molecule-72238.html