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SMILES: C(=O)(C(Cc1ccccc1)N)N(CC=C)CC=C.Cl Canonical SMILES: C=CCN(C(=O)C(Cc1ccccc1)N)CC=C.Cl InChI: InChI=1S/C15H20N2O.ClH/c1-3-10-17(11-4-2)15(18)14(16)12-13-8-6-5-7-9-13;/h3-9,14H,1-2,10-12,16H2;1H InChIKey: CZVXCKKVJBOBLV-UHFFFAOYSA-N
CBID:48880 http://www.chembase.cn/molecule-48880.html