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SMILES: n1c(c(ccc1)OCc1ccccc1)S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)c1ncccc1OCc1ccccc1 InChI: InChI=1S/C12H10ClNO3S/c13-18(15,16)12-11(7-4-8-14-12)17-9-10-5-2-1-3-6-10/h1-8H,9H2 InChIKey: GQCGUZBQMGLOMP-UHFFFAOYSA-N
CBID:811206 http://www.chembase.cn/molecule-811206.html