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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N(CCC)CCC Canonical SMILES: CCCN(S(=O)(=O)c1ccc(cc1)NC(=O)C)CCC InChI: InChI=1S/C14H22N2O3S/c1-4-10-16(11-5-2)20(18,19)14-8-6-13(7-9-14)15-12(3)17/h6-9H,4-5,10-11H2,1-3H3,(H,15,17) InChIKey: RSKJZTBKLIORJO-UHFFFAOYSA-N
CBID:301377 http://www.chembase.cn/molecule-301377.html