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SMILES: C(S(=O)(=O)Cl)c1cc(ccc1)N(C)C Canonical SMILES: CN(c1cccc(c1)CS(=O)(=O)Cl)C InChI: InChI=1S/C9H12ClNO2S/c1-11(2)9-5-3-4-8(6-9)7-14(10,12)13/h3-6H,7H2,1-2H3 InChIKey: ITVGIMNVJLTNCV-UHFFFAOYSA-N
CBID:814291 http://www.chembase.cn/molecule-814291.html