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SMILES: C1CCN(CC1N)Cc1ccc(cc1)Cl.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.NC1CCCN(C1)Cc1ccc(cc1)Cl InChI: InChI=1S/C12H17ClN2.H2O4S/c13-11-5-3-10(4-6-11)8-15-7-1-2-12(14)9-15;1-5(2,3)4/h3-6,12H,1-2,7-9,14H2;(H2,1,2,3,4) InChIKey: PCPSLVGNTOTXEH-UHFFFAOYSA-N
CBID:15808 http://www.chembase.cn/molecule-15808.html