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SMILES: S(=O)(=O)(c1cc2c(N(C(=O)CCl)CCC2)cc1)N(C)C Canonical SMILES: ClCC(=O)N1CCCc2c1ccc(c2)S(=O)(=O)N(C)C InChI: InChI=1S/C13H17ClN2O3S/c1-15(2)20(18,19)11-5-6-12-10(8-11)4-3-7-16(12)13(17)9-14/h5-6,8H,3-4,7,9H2,1-2H3 InChIKey: YPTPVOYNOCQADC-UHFFFAOYSA-N
CBID:251973 http://www.chembase.cn/molecule-251973.html