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SMILES: N1(C(=O)C2CC2)c2cc(S(=O)(=O)Cl)ccc2CC1 Canonical SMILES: O=C(N1CCc2c1cc(cc2)S(=O)(=O)Cl)C1CC1 InChI: InChI=1S/C12H12ClNO3S/c13-18(16,17)10-4-3-8-5-6-14(11(8)7-10)12(15)9-1-2-9/h3-4,7,9H,1-2,5-6H2 InChIKey: BRALMLGAKSIYOS-UHFFFAOYSA-N
CBID:276184 http://www.chembase.cn/molecule-276184.html