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SMILES: S(=O)(=O)(c1cc(c(Oc2ccc(Cl)cc2)cc1)N)N1CCCCC1 Canonical SMILES: Clc1ccc(cc1)Oc1ccc(cc1N)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C17H19ClN2O3S/c18-13-4-6-14(7-5-13)23-17-9-8-15(12-16(17)19)24(21,22)20-10-2-1-3-11-20/h4-9,12H,1-3,10-11,19H2 InChIKey: QKFYVRLUWICUGC-UHFFFAOYSA-N
CBID:232448 http://www.chembase.cn/molecule-232448.html