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SMILES: C(=O)(N(C/C=C/c1ccccc1)CCO)C Canonical SMILES: OCCN(C(=O)C)C/C=C/c1ccccc1 InChI: InChI=1S/C13H17NO2/c1-12(16)14(10-11-15)9-5-8-13-6-3-2-4-7-13/h2-8,15H,9-11H2,1H3/b8-5+ InChIKey: FUNANKPYNSHIEJ-VMPITWQZSA-N
CBID:638785 http://www.chembase.cn/molecule-638785.html