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SMILES: N(c1ccc(cc1)N)(CCO)CC.S(=O)(=O)(O)O Canonical SMILES: OS(=O)(=O)O.OCCN(c1ccc(cc1)N)CC InChI: InChI=1S/C10H16N2O.H2O4S/c1-2-12(7-8-13)10-5-3-9(11)4-6-10;1-5(2,3)4/h3-6,13H,2,7-8,11H2,1H3;(H2,1,2,3,4) InChIKey: KAJALVWKFPQZOO-UHFFFAOYSA-N
CBID:90089 http://www.chembase.cn/molecule-90089.html