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SMILES: S(=O)(=O)(O)O.C(=C\N(C)C)/C(=O)c1c2c(ccc1)cccc2 Canonical SMILES: OS(=O)(=O)O.CN(/C=C/C(=O)c1cccc2c1cccc2)C InChI: InChI=1S/C15H15NO.H2O4S/c1-16(2)11-10-15(17)14-9-5-7-12-6-3-4-8-13(12)14;1-5(2,3)4/h3-11H,1-2H3;(H2,1,2,3,4)/b11-10+; InChIKey: RPFABMPEBDXXHU-ASTDGNLGSA-N
CBID:123436 http://www.chembase.cn/molecule-123436.html