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SMILES: C(=O)(N1C/C(=C/C#N)/CCC1)OC(C)(C)C Canonical SMILES: N#C/C=C/1\CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H18N2O2/c1-12(2,3)16-11(15)14-8-4-5-10(9-14)6-7-13/h6H,4-5,8-9H2,1-3H3 InChIKey: SNIXSVYUUCIRRS-UHFFFAOYSA-N
CBID:249194 http://www.chembase.cn/molecule-249194.html