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SMILES: c1c(ccc(c1)NC(=O)CCN1CCOCC1)N Canonical SMILES: O=C(Nc1ccc(cc1)N)CCN1CCOCC1 InChI: InChI=1S/C13H19N3O2/c14-11-1-3-12(4-2-11)15-13(17)5-6-16-7-9-18-10-8-16/h1-4H,5-10,14H2,(H,15,17) InChIKey: PVFYJAYURTWSDF-UHFFFAOYSA-N
CBID:13052 http://www.chembase.cn/molecule-13052.html