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SMILES: S(=O)(=O)(N1CCCC1)c1ccc(C(=O)Cl)cc1 Canonical SMILES: ClC(=O)c1ccc(cc1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H12ClNO3S/c12-11(14)9-3-5-10(6-4-9)17(15,16)13-7-1-2-8-13/h3-6H,1-2,7-8H2 InChIKey: YFGJTXSHQFLFGW-UHFFFAOYSA-N
CBID:114625 http://www.chembase.cn/molecule-114625.html