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SMILES: CC1CCCN(C1)S(=O)(=O)c1ccc(cc1)NC(=O)C Canonical SMILES: CC1CCCN(C1)S(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C14H20N2O3S/c1-11-4-3-9-16(10-11)20(18,19)14-7-5-13(6-8-14)15-12(2)17/h5-8,11H,3-4,9-10H2,1-2H3,(H,15,17) InChIKey: RCDQLWQLAFAHPS-UHFFFAOYSA-N
CBID:301549 http://www.chembase.cn/molecule-301549.html