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SMILES: S(=O)(=O)(c1ncccc1)/C(=C\c1ccc(cc1)C=O)/C#N Canonical SMILES: N#C/C(=C/c1ccc(cc1)C=O)/S(=O)(=O)c1ccccn1 InChI: InChI=1S/C15H10N2O3S/c16-10-14(9-12-4-6-13(11-18)7-5-12)21(19,20)15-3-1-2-8-17-15/h1-9,11H InChIKey: BIGALVJBZKRURI-UHFFFAOYSA-N
CBID:82416 http://www.chembase.cn/molecule-82416.html