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SMILES: c1(N2CCOCC2)c(CNC(=O)c2occc2)cccn1 Canonical SMILES: O=C(c1ccco1)NCc1cccnc1N1CCOCC1 InChI: InChI=1S/C15H17N3O3/c19-15(13-4-2-8-21-13)17-11-12-3-1-5-16-14(12)18-6-9-20-10-7-18/h1-5,8H,6-7,9-11H2,(H,17,19) InChIKey: JDNGRZULFYYKOF-UHFFFAOYSA-N
CBID:355974 http://www.chembase.cn/molecule-355974.html