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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCN(CC)CC Canonical SMILES: CCN(CCn1c(S)nc2c(c1=O)cccc2)CC InChI: InChI=1S/C14H19N3OS/c1-3-16(4-2)9-10-17-13(18)11-7-5-6-8-12(11)15-14(17)19/h5-8H,3-4,9-10H2,1-2H3,(H,15,19) InChIKey: DJBWRHHTYXHWGF-UHFFFAOYSA-N
CBID:232776 http://www.chembase.cn/molecule-232776.html