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SMILES: N1(C(=O)C2CC2)c2c(cc(S(=O)(=O)Cl)cc2)CC1 Canonical SMILES: O=C(N1CCc2c1ccc(c2)S(=O)(=O)Cl)C1CC1 InChI: InChI=1S/C12H12ClNO3S/c13-18(16,17)10-3-4-11-9(7-10)5-6-14(11)12(15)8-1-2-8/h3-4,7-8H,1-2,5-6H2 InChIKey: QZQRQRONDFXNPD-UHFFFAOYSA-N
CBID:19287 http://www.chembase.cn/molecule-19287.html