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SMILES: C(S(=O)(=O)Cl)c1ccc(cc1)N(C)C Canonical SMILES: CN(c1ccc(cc1)CS(=O)(=O)Cl)C InChI: InChI=1S/C9H12ClNO2S/c1-11(2)9-5-3-8(4-6-9)7-14(10,12)13/h3-6H,7H2,1-2H3 InChIKey: BAKSCWBYTUGUBM-UHFFFAOYSA-N
CBID:814292 http://www.chembase.cn/molecule-814292.html