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SMILES: C(=O)(c1ccc(OC2CNCCC2)cc1)OCC.Cl Canonical SMILES: CCOC(=O)c1ccc(cc1)OC1CCCNC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-2-17-14(16)11-5-7-12(8-6-11)18-13-4-3-9-15-10-13;/h5-8,13,15H,2-4,9-10H2,1H3;1H InChIKey: DNWRXNXLTAIICV-UHFFFAOYSA-N
CBID:47056 http://www.chembase.cn/molecule-47056.html