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SMILES: C(=O)(/C=C/c1ccc(cc1)OC)OC1CN(CCC1)C.Cl Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)OC1CCCN(C1)C.Cl InChI: InChI=1S/C16H21NO3.ClH/c1-17-11-3-4-15(12-17)20-16(18)10-7-13-5-8-14(19-2)9-6-13;/h5-10,15H,3-4,11-12H2,1-2H3;1H/b10-7+; InChIKey: ISBHICJEROZUPP-HCUGZAAXSA-N
CBID:192162 http://www.chembase.cn/molecule-192162.html