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SMILES: Nc1ccc(N(CCO)CCO)cc1.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.OCCN(c1ccc(cc1)N)CCO InChI: InChI=1S/C10H16N2O2.H2O4S/c11-9-1-3-10(4-2-9)12(5-7-13)6-8-14;1-5(2,3)4/h1-4,13-14H,5-8,11H2;(H2,1,2,3,4) InChIKey: KMCFMEHSEWDYKG-UHFFFAOYSA-N
CBID:288892 http://www.chembase.cn/molecule-288892.html