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SMILES: S(=O)(=O)(NCC1CCCCC1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)NCC1CCCCC1 InChI: InChI=1S/C14H19NO4S/c16-14(17)12-6-8-13(9-7-12)20(18,19)15-10-11-4-2-1-3-5-11/h6-9,11,15H,1-5,10H2,(H,16,17) InChIKey: SECGGHXAKYHWQI-UHFFFAOYSA-N
CBID:31599 http://www.chembase.cn/molecule-31599.html