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SMILES: N(Cc1ccccc1)CC(O)C Canonical SMILES: CC(CNCc1ccccc1)O InChI: InChI=1S/C10H15NO/c1-9(12)7-11-8-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3 InChIKey: IVPPRWDCTCLFSP-UHFFFAOYSA-N
CBID:278653 http://www.chembase.cn/molecule-278653.html