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SMILES: S(=O)(=O)(O)O.c1(cc2c(nccc2)cc1)N(C)C Canonical SMILES: OS(=O)(=O)O.CN(c1ccc2c(c1)cccn2)C InChI: InChI=1S/C11H12N2.H2O4S/c1-13(2)10-5-6-11-9(8-10)4-3-7-12-11;1-5(2,3)4/h3-8H,1-2H3;(H2,1,2,3,4) InChIKey: FLEKTQRBZBVQRM-UHFFFAOYSA-N
CBID:120477 http://www.chembase.cn/molecule-120477.html