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SMILES: N#CCC(=O)NNC(=O)CCCl Canonical SMILES: ClCCC(=O)NNC(=O)CC#N InChI: InChI=1S/C6H8ClN3O2/c7-3-1-5(11)9-10-6(12)2-4-8/h1-3H2,(H,9,11)(H,10,12) InChIKey: WCVINUDZGLKEQC-UHFFFAOYSA-N
CBID:84579 http://www.chembase.cn/molecule-84579.html