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SMILES: C(=C(\N)/C)(/C#N)\C(=O)CSCC(=O)O Canonical SMILES: N#C/C(=C(/N)\C)/C(=O)CSCC(=O)O InChI: InChI=1S/C8H10N2O3S/c1-5(10)6(2-9)7(11)3-14-4-8(12)13/h3-4,10H2,1H3,(H,12,13)/b6-5- InChIKey: NGAIQVYKUDLMAZ-WAYWQWQTSA-N
CBID:229893 http://www.chembase.cn/molecule-229893.html