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SMILES: c1(cc(OCCNC)ccc1)C(C)C Canonical SMILES: CNCCOc1cccc(c1)C(C)C InChI: InChI=1S/C12H19NO/c1-10(2)11-5-4-6-12(9-11)14-8-7-13-3/h4-6,9-10,13H,7-8H2,1-3H3 InChIKey: GVDLSLFIXNOTER-UHFFFAOYSA-N
CBID:312511 http://www.chembase.cn/molecule-312511.html