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SMILES: C(=C\CNCCO)/c1ccccc1 Canonical SMILES: OCCNC/C=C/c1ccccc1 InChI: InChI=1S/C11H15NO/c13-10-9-12-8-4-7-11-5-2-1-3-6-11/h1-7,12-13H,8-10H2/b7-4+ InChIKey: SKTUNMLBMMTJHS-QPJJXVBHSA-N
CBID:312275 http://www.chembase.cn/molecule-312275.html