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SMILES: S(=O)(=O)(c1oc2c(c1)cccc2)NC1CN(Cc2ncccc2)CCC1 Canonical SMILES: O=S(=O)(c1cc2c(o1)cccc2)NC1CCCN(C1)Cc1ccccn1 InChI: InChI=1S/C19H21N3O3S/c23-26(24,19-12-15-6-1-2-9-18(15)25-19)21-17-8-5-11-22(14-17)13-16-7-3-4-10-20-16/h1-4,6-7,9-10,12,17,21H,5,8,11,13-14H2 InChIKey: SHGRTZYUJPUYHV-UHFFFAOYSA-N
CBID:488790 http://www.chembase.cn/molecule-488790.html