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SMILES: C1C(CN(CC1)CCCc1ccccc1)N.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.NC1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C14H22N2.H2O4S/c15-14-9-5-11-16(12-14)10-4-8-13-6-2-1-3-7-13;1-5(2,3)4/h1-3,6-7,14H,4-5,8-12,15H2;(H2,1,2,3,4) InChIKey: HCGQJULCGLLCAW-UHFFFAOYSA-N
CBID:15885 http://www.chembase.cn/molecule-15885.html