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SMILES: CS(=O)(=O)OCCN1C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1CCOS(=O)(=O)C InChI: InChI=1S/C7H9NO5S/c1-14(11,12)13-5-4-8-6(9)2-3-7(8)10/h2-3H,4-5H2,1H3 InChIKey: PMKKIDFHWBBGDA-UHFFFAOYSA-N
CBID:144506 http://www.chembase.cn/molecule-144506.html