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SMILES: O(C(c1ccccc1)CC)CC(O)CN Canonical SMILES: CCC(c1ccccc1)OCC(CN)O InChI: InChI=1S/C12H19NO2/c1-2-12(15-9-11(14)8-13)10-6-4-3-5-7-10/h3-7,11-12,14H,2,8-9,13H2,1H3 InChIKey: DVMKGKGMWDJEAY-UHFFFAOYSA-N
CBID:113520 http://www.chembase.cn/molecule-113520.html