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SMILES: C(=O)(c1ccc(cc1)COCC1CCNCC1)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1)COCC1CCNCC1.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-18-15(17)14-4-2-12(3-5-14)10-19-11-13-6-8-16-9-7-13;/h2-5,13,16H,6-11H2,1H3;1H InChIKey: PNZPHIDAAVRQCP-UHFFFAOYSA-N
CBID:47339 http://www.chembase.cn/molecule-47339.html