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SMILES: S(=O)(=O)(c1c2c(c3c(c1)C(=O)CO3)nccc2)Cl Canonical SMILES: O=C1COc2c1cc(c1c2nccc1)S(=O)(=O)Cl InChI: InChI=1S/C11H6ClNO4S/c12-18(15,16)9-4-7-8(14)5-17-11(7)10-6(9)2-1-3-13-10/h1-4H,5H2 InChIKey: KBILWKHGUYRKIA-UHFFFAOYSA-N
CBID:258611 http://www.chembase.cn/molecule-258611.html