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SMILES: [NH+]1(CC/C(=C(\C(=O)OCC)/C#N)/CC1)Cc1ccccc1.[Cl-] Canonical SMILES: CCOC(=O)/C(=C/1\CC[NH+](CC1)Cc1ccccc1)/C#N.[Cl-] InChI: InChI=1S/C17H20N2O2.ClH/c1-2-21-17(20)16(12-18)15-8-10-19(11-9-15)13-14-6-4-3-5-7-14;/h3-7H,2,8-11,13H2,1H3;1H InChIKey: CCMKUWSBYWURJW-UHFFFAOYSA-N
CBID:83492 http://www.chembase.cn/molecule-83492.html