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SMILES: S(=O)(=O)(N1CC(Cc2cc(ncn2)Cl)CCC1)C Canonical SMILES: Clc1ncnc(c1)CC1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C11H16ClN3O2S/c1-18(16,17)15-4-2-3-9(7-15)5-10-6-11(12)14-8-13-10/h6,8-9H,2-5,7H2,1H3 InChIKey: OWVVJLJCVYCFQD-UHFFFAOYSA-N
CBID:62729 http://www.chembase.cn/molecule-62729.html