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SMILES: c1(c(OCC)cccc1)OCCNC Canonical SMILES: CNCCOc1ccccc1OCC InChI: InChI=1S/C11H17NO2/c1-3-13-10-6-4-5-7-11(10)14-9-8-12-2/h4-7,12H,3,8-9H2,1-2H3 InChIKey: RBZMDWDXCZNJOU-UHFFFAOYSA-N
CBID:312668 http://www.chembase.cn/molecule-312668.html