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SMILES: C(=O)(OC1CN(CCC1)C)Cc1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)CC(=O)OC1CCCN(C1)C.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-16-9-3-4-14(11-16)19-15(17)10-12-5-7-13(18-2)8-6-12;/h5-8,14H,3-4,9-11H2,1-2H3;1H InChIKey: MEBVPZNXXJBFPS-UHFFFAOYSA-N
CBID:192559 http://www.chembase.cn/molecule-192559.html