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SMILES: C(=C\CNCC=C)/c1ccccc1 Canonical SMILES: C=CCNC/C=C/c1ccccc1 InChI: InChI=1S/C12H15N/c1-2-10-13-11-6-9-12-7-4-3-5-8-12/h2-9,13H,1,10-11H2/b9-6+ InChIKey: MPYILWXWVRMLOH-RMKNXTFCSA-N
CBID:312441 http://www.chembase.cn/molecule-312441.html