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SMILES: C(=O)(c1ccc(cc1)COCC1CNCC1)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1)COCC1CNCC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-17-14(16)13-4-2-11(3-5-13)9-18-10-12-6-7-15-8-12;/h2-5,12,15H,6-10H2,1H3;1H InChIKey: AQRZAUITYPGFMH-UHFFFAOYSA-N
CBID:46774 http://www.chembase.cn/molecule-46774.html