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SMILES: S(=O)(=O)(c1ccc(cc1)OCCC(C)C)Cl Canonical SMILES: CC(CCOc1ccc(cc1)S(=O)(=O)Cl)C InChI: InChI=1S/C11H15ClO3S/c1-9(2)7-8-15-10-3-5-11(6-4-10)16(12,13)14/h3-6,9H,7-8H2,1-2H3 InChIKey: QZMKMIOBMCHVJC-UHFFFAOYSA-N
CBID:258457 http://www.chembase.cn/molecule-258457.html