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SMILES: O=C(CC#N)OCCOC(=O)CC#N Canonical SMILES: N#CCC(=O)OCCOC(=O)CC#N InChI: InChI=1S/C8H8N2O4/c9-3-1-7(11)13-5-6-14-8(12)2-4-10/h1-2,5-6H2 InChIKey: UASCOHMZKHIVQW-UHFFFAOYSA-N
CBID:112226 http://www.chembase.cn/molecule-112226.html