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SMILES: S(=O)(=O)(c1oc2c(c1)cccc2)N1CC(C(=O)O)NCC1 Canonical SMILES: OC(=O)C1NCCN(C1)S(=O)(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C13H14N2O5S/c16-13(17)10-8-15(6-5-14-10)21(18,19)12-7-9-3-1-2-4-11(9)20-12/h1-4,7,10,14H,5-6,8H2,(H,16,17) InChIKey: JJRONOSKPOEJFK-UHFFFAOYSA-N
CBID:559121 http://www.chembase.cn/molecule-559121.html