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SMILES: N#C/C=C(\[O-])/CCC(C)C.[K+] Canonical SMILES: CC(CC/C(=C/C#N)/[O-])C.[K+] InChI: InChI=1S/C8H13NO.K/c1-7(2)3-4-8(10)5-6-9;/h5,7,10H,3-4H2,1-2H3;/q;+1/p-1 InChIKey: HTILNBGUBBJTSK-UHFFFAOYSA-M
CBID:247097 http://www.chembase.cn/molecule-247097.html