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SMILES: C=C(C#N)C(=O)OC(C)CCCCCC Canonical SMILES: CC(OC(=O)C(=C)C#N)CCCCCC InChI: InChI=1S/C12H19NO2/c1-4-5-6-7-8-11(3)15-12(14)10(2)9-13/h11H,2,4-8H2,1,3H3 InChIKey: CQVWXNBVRLKXPE-UHFFFAOYSA-N
CBID:125285 http://www.chembase.cn/molecule-125285.html