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SMILES: Nc1ccc(N)c(CCO)c1.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.OCCc1cc(N)ccc1N InChI: InChI=1S/C8H12N2O.H2O4S/c9-7-1-2-8(10)6(5-7)3-4-11;1-5(2,3)4/h1-2,5,11H,3-4,9-10H2;(H2,1,2,3,4) InChIKey: VBSLNFWECRRALP-UHFFFAOYSA-N
CBID:291691 http://www.chembase.cn/molecule-291691.html