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SMILES: C(=O)(c1ccc(cc1)OCCC1NCCCC1)C.Cl Canonical SMILES: CC(=O)c1ccc(cc1)OCCC1CCCCN1.Cl InChI: InChI=1S/C15H21NO2.ClH/c1-12(17)13-5-7-15(8-6-13)18-11-9-14-4-2-3-10-16-14;/h5-8,14,16H,2-4,9-11H2,1H3;1H InChIKey: ZSOWZRSADOKDNO-UHFFFAOYSA-N
CBID:46301 http://www.chembase.cn/molecule-46301.html