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SMILES: c1(c(N2CCOCC2)nccn1)C(=O)O Canonical SMILES: OC(=O)c1nccnc1N1CCOCC1 InChI: InChI=1S/C9H11N3O3/c13-9(14)7-8(11-2-1-10-7)12-3-5-15-6-4-12/h1-2H,3-6H2,(H,13,14) InChIKey: FAOXIDZMFYBGEE-UHFFFAOYSA-N
CBID:117943 http://www.chembase.cn/molecule-117943.html