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SMILES: C(=C\N(C)C)(\[N+]#[C-])/C(=O)OCC Canonical SMILES: CCOC(=O)/C(=C/N(C)C)/[N+]#[C-] InChI: InChI=1S/C8H12N2O2/c1-5-12-8(11)7(9-2)6-10(3)4/h6H,5H2,1,3-4H3/b7-6- InChIKey: UISAVXQFGRNLNT-SREVYHEPSA-N
CBID:309124 http://www.chembase.cn/molecule-309124.html