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SMILES: c1(S(=O)(=O)N2CCOCC2)ccc(cc1)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNc1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C14H20N2O5S/c17-14(18)2-1-7-15-12-3-5-13(6-4-12)22(19,20)16-8-10-21-11-9-16/h3-6,15H,1-2,7-11H2,(H,17,18) InChIKey: ZNUFYGYQDNEKEB-UHFFFAOYSA-N
CBID:14003 http://www.chembase.cn/molecule-14003.html