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SMILES: C(=C\CNCCCO)/c1ccccc1 Canonical SMILES: OCCCNC/C=C/c1ccccc1 InChI: InChI=1S/C12H17NO/c14-11-5-10-13-9-4-8-12-6-2-1-3-7-12/h1-4,6-8,13-14H,5,9-11H2/b8-4+ InChIKey: SOWDCSAFWFQKKI-XBXARRHUSA-N
CBID:312513 http://www.chembase.cn/molecule-312513.html