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SMILES: [nH]1c2c(ccc1=O)[C@@]1(/C(=C/C)/C(C2)C=C(C1)C)N Canonical SMILES: C/C=C/1\C2C=C(C[C@]1(N)c1c(C2)[nH]c(=O)cc1)C InChI: InChI=1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3+/t10?,15-/m1/s1 InChIKey: ZRJBHWIHUMBLCN-JYXJEATCSA-N
CBID:170236 http://www.chembase.cn/molecule-170236.html