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SMILES: S(=O)(=O)(N(Cc1cc(OC)ccc1)C)Cl Canonical SMILES: COc1cccc(c1)CN(S(=O)(=O)Cl)C InChI: InChI=1S/C9H12ClNO3S/c1-11(15(10,12)13)7-8-4-3-5-9(6-8)14-2/h3-6H,7H2,1-2H3 InChIKey: MZVWZBHOBQDGNZ-UHFFFAOYSA-N
CBID:255304 http://www.chembase.cn/molecule-255304.html