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SMILES: c1(c(C(=O)O)cccn1)N1CCOCC1 Canonical SMILES: OC(=O)c1cccnc1N1CCOCC1 InChI: InChI=1S/C10H12N2O3/c13-10(14)8-2-1-3-11-9(8)12-4-6-15-7-5-12/h1-3H,4-7H2,(H,13,14) InChIKey: YDUPMJIUJMCXAL-UHFFFAOYSA-N
CBID:41986 http://www.chembase.cn/molecule-41986.html