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SMILES: S(=O)(=O)(N(Cc1ccccc1)CCOC)Cl Canonical SMILES: COCCN(S(=O)(=O)Cl)Cc1ccccc1 InChI: InChI=1S/C10H14ClNO3S/c1-15-8-7-12(16(11,13)14)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 InChIKey: KVOZRCRFOPSCDA-UHFFFAOYSA-N
CBID:255391 http://www.chembase.cn/molecule-255391.html